REMARK ID 613950 MODEL 1 P71912
PFRMAT TS
TARGET P71912
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.500  -0.660  -1.692  1.00  3.43           N  
ATOM      2  CA  MET A   1       1.870  -0.236  -1.950  1.00  3.43           C  
ATOM      3  C   MET A   1       2.338   0.850  -0.980  1.00  3.43           C  
ATOM      4  O   MET A   1       1.654   1.178  -0.003  1.00  3.43           O  
ATOM      5  CB  MET A   1       2.024   0.290  -3.374  1.00  3.43           C  
ATOM      6  CG  MET A   1       1.259   1.567  -3.654  1.00  3.43           C  
ATOM      7  SD  MET A   1       1.694   2.294  -5.222  1.00  3.43           S  
ATOM      8  CE  MET A   1       3.373   2.869  -4.861  1.00  3.43           C  
ATOM      9 1H   MET A   1       0.197  -1.283  -2.428  1.00  3.43           H  
ATOM     10 2H   MET A   1       0.458  -1.144  -0.807  1.00  3.43           H  
ATOM     11 3H   MET A   1      -0.103   0.148  -1.668  1.00  3.43           H  
ATOM     12  HA  MET A   1       2.525  -1.097  -1.820  1.00  3.43           H  
ATOM     13 1HB  MET A   1       3.068   0.443  -3.620  1.00  3.43           H  
ATOM     14 2HB  MET A   1       1.647  -0.463  -4.068  1.00  3.43           H  
ATOM     15 1HG  MET A   1       0.195   1.341  -3.672  1.00  3.43           H  
ATOM     16 2HG  MET A   1       1.421   2.288  -2.887  1.00  3.43           H  
ATOM     17 1HE  MET A   1       3.765   3.359  -5.737  1.00  3.43           H  
ATOM     18 2HE  MET A   1       3.371   3.564  -4.034  1.00  3.43           H  
ATOM     19 3HE  MET A   1       4.004   2.020  -4.607  1.00  3.43           H  
ATOM     20  N   LEU A   2       3.493   1.433  -1.314  1.00  2.95           N  
ATOM     21  CA  LEU A   2       4.227   2.429  -0.532  1.00  2.95           C  
ATOM     22  C   LEU A   2       3.499   3.738  -0.244  1.00  2.95           C  
ATOM     23  O   LEU A   2       3.845   4.452   0.700  1.00  2.95           O  
ATOM     24  CB  LEU A   2       5.518   2.755  -1.247  1.00  2.95           C  
ATOM     25  CG  LEU A   2       6.543   1.674  -1.294  1.00  2.95           C  
ATOM     26  CD1 LEU A   2       7.696   2.138  -2.172  1.00  2.95           C  
ATOM     27  CD2 LEU A   2       7.004   1.377   0.128  1.00  2.95           C  
ATOM     28  H   LEU A   2       3.949   1.116  -2.157  1.00  2.95           H  
ATOM     29  HA  LEU A   2       4.476   1.971   0.425  1.00  2.95           H  
ATOM     30 1HB  LEU A   2       5.284   3.039  -2.267  1.00  2.95           H  
ATOM     31 2HB  LEU A   2       5.962   3.586  -0.750  1.00  2.95           H  
ATOM     32  HG  LEU A   2       6.117   0.774  -1.737  1.00  2.95           H  
ATOM     33 1HD1 LEU A   2       8.456   1.359  -2.219  1.00  2.95           H  
ATOM     34 2HD1 LEU A   2       7.328   2.348  -3.178  1.00  2.95           H  
ATOM     35 3HD1 LEU A   2       8.131   3.043  -1.751  1.00  2.95           H  
ATOM     36 1HD2 LEU A   2       7.756   0.591   0.111  1.00  2.95           H  
ATOM     37 2HD2 LEU A   2       7.429   2.271   0.569  1.00  2.95           H  
ATOM     38 3HD2 LEU A   2       6.153   1.052   0.728  1.00  2.95           H  
ATOM     39  N   GLN A   3       2.497   4.072  -1.027  1.00  2.48           N  
ATOM     40  CA  GLN A   3       1.749   5.291  -0.773  1.00  2.48           C  
ATOM     41  C   GLN A   3       1.098   5.246   0.613  1.00  2.48           C  
ATOM     42  O   GLN A   3       1.002   6.256   1.310  1.00  2.48           O  
ATOM     43  CB  GLN A   3       0.670   5.488  -1.838  1.00  2.48           C  
ATOM     44  CG  GLN A   3       1.196   5.849  -3.208  1.00  2.48           C  
ATOM     45  CD  GLN A   3       0.097   5.880  -4.234  1.00  2.48           C  
ATOM     46  OE1 GLN A   3      -1.069   6.116  -3.905  1.00  2.48           O  
ATOM     47  NE2 GLN A   3       0.444   5.630  -5.487  1.00  2.48           N  
ATOM     48  H   GLN A   3       2.248   3.483  -1.800  1.00  2.48           H  
ATOM     49  HA  GLN A   3       2.432   6.128  -0.798  1.00  2.48           H  
ATOM     50 1HB  GLN A   3       0.089   4.572  -1.934  1.00  2.48           H  
ATOM     51 2HB  GLN A   3      -0.010   6.277  -1.521  1.00  2.48           H  
ATOM     52 1HG  GLN A   3       1.651   6.839  -3.156  1.00  2.48           H  
ATOM     53 2HG  GLN A   3       1.924   5.129  -3.506  1.00  2.48           H  
ATOM     54 1HE2 GLN A   3      -0.252   5.625  -6.207  1.00  2.48           H  
ATOM     55 2HE2 GLN A   3       1.402   5.449  -5.714  1.00  2.48           H  
ATOM     56  N   ARG A   4       0.721   4.050   1.068  1.00  2.05           N  
ATOM     57  CA  ARG A   4       0.012   3.913   2.334  1.00  2.05           C  
ATOM     58  C   ARG A   4       0.947   3.882   3.533  1.00  2.05           C  
ATOM     59  O   ARG A   4       0.505   3.709   4.669  1.00  2.05           O  
ATOM     60  CB  ARG A   4      -0.859   2.670   2.327  1.00  2.05           C  
ATOM     61  CG  ARG A   4      -2.023   2.727   1.338  1.00  2.05           C  
ATOM     62  CD  ARG A   4      -2.871   1.502   1.394  1.00  2.05           C  
ATOM     63  NE  ARG A   4      -3.981   1.563   0.444  1.00  2.05           N  
ATOM     64  CZ  ARG A   4      -4.924   0.609   0.298  1.00  2.05           C  
ATOM     65  NH1 ARG A   4      -4.889  -0.476   1.040  1.00  2.05           N  
ATOM     66  NH2 ARG A   4      -5.888   0.764  -0.595  1.00  2.05           N  
ATOM     67  H   ARG A   4       0.909   3.206   0.525  1.00  2.05           H  
ATOM     68  HA  ARG A   4      -0.646   4.774   2.444  1.00  2.05           H  
ATOM     69 1HB  ARG A   4      -0.247   1.803   2.072  1.00  2.05           H  
ATOM     70 2HB  ARG A   4      -1.269   2.505   3.322  1.00  2.05           H  
ATOM     71 1HG  ARG A   4      -2.648   3.590   1.564  1.00  2.05           H  
ATOM     72 2HG  ARG A   4      -1.626   2.823   0.325  1.00  2.05           H  
ATOM     73 1HD  ARG A   4      -2.264   0.630   1.154  1.00  2.05           H  
ATOM     74 2HD  ARG A   4      -3.285   1.391   2.395  1.00  2.05           H  
ATOM     75  HE  ARG A   4      -4.048   2.382  -0.146  1.00  2.05           H  
ATOM     76 1HH1 ARG A   4      -4.155  -0.596   1.724  1.00  2.05           H  
ATOM     77 2HH1 ARG A   4      -5.595  -1.188   0.928  1.00  2.05           H  
ATOM     78 1HH2 ARG A   4      -5.918   1.596  -1.168  1.00  2.05           H  
ATOM     79 2HH2 ARG A   4      -6.593   0.050  -0.705  1.00  2.05           H  
ATOM     80  N   THR A   5       2.243   4.046   3.278  1.00  1.70           N  
ATOM     81  CA  THR A   5       3.243   4.058   4.324  1.00  1.70           C  
ATOM     82  C   THR A   5       3.808   5.464   4.432  1.00  1.70           C  
ATOM     83  O   THR A   5       4.714   5.721   5.226  1.00  1.70           O  
ATOM     84  CB  THR A   5       4.399   3.128   3.966  1.00  1.70           C  
ATOM     85  OG1 THR A   5       5.035   3.633   2.798  1.00  1.70           O  
ATOM     86  CG2 THR A   5       3.866   1.739   3.650  1.00  1.70           C  
ATOM     87  H   THR A   5       2.567   4.177   2.321  1.00  1.70           H  
ATOM     88  HA  THR A   5       2.793   3.775   5.274  1.00  1.70           H  
ATOM     89  HB  THR A   5       5.113   3.082   4.786  1.00  1.70           H  
ATOM     90  HG1 THR A   5       4.361   3.830   2.131  1.00  1.70           H  
ATOM     91 1HG2 THR A   5       4.694   1.086   3.373  1.00  1.70           H  
ATOM     92 2HG2 THR A   5       3.359   1.334   4.525  1.00  1.70           H  
ATOM     93 3HG2 THR A   5       3.161   1.801   2.817  1.00  1.70           H  
ATOM     94  N   ASN A   6       3.328   6.351   3.548  1.00  1.41           N  
ATOM     95  CA  ASN A   6       3.810   7.718   3.368  1.00  1.41           C  
ATOM     96  C   ASN A   6       5.237   7.778   2.793  1.00  1.41           C  
ATOM     97  O   ASN A   6       5.820   8.861   2.671  1.00  1.41           O  
ATOM     98  CB  ASN A   6       3.708   8.516   4.660  1.00  1.41           C  
ATOM     99  CG  ASN A   6       2.291   8.640   5.151  1.00  1.41           C  
ATOM    100  OD1 ASN A   6       1.356   8.859   4.371  1.00  1.41           O  
ATOM    101  ND2 ASN A   6       2.113   8.502   6.441  1.00  1.41           N  
ATOM    102  H   ASN A   6       2.555   6.085   2.937  1.00  1.41           H  
ATOM    103  HA  ASN A   6       3.162   8.200   2.631  1.00  1.41           H  
ATOM    104 1HB  ASN A   6       4.324   8.087   5.442  1.00  1.41           H  
ATOM    105 2HB  ASN A   6       4.088   9.518   4.480  1.00  1.41           H  
ATOM    106 1HD2 ASN A   6       1.194   8.573   6.830  1.00  1.41           H  
ATOM    107 2HD2 ASN A   6       2.897   8.324   7.036  1.00  1.41           H  
ATOM    108  N   VAL A   7       5.781   6.633   2.354  1.00  1.19           N  
ATOM    109  CA  VAL A   7       7.048   6.629   1.639  1.00  1.19           C  
ATOM    110  C   VAL A   7       6.873   7.311   0.292  1.00  1.19           C  
ATOM    111  O   VAL A   7       7.727   8.089  -0.138  1.00  1.19           O  
ATOM    112  CB  VAL A   7       7.569   5.199   1.466  1.00  1.19           C  
ATOM    113  CG1 VAL A   7       8.768   5.174   0.540  1.00  1.19           C  
ATOM    114  CG2 VAL A   7       7.973   4.650   2.822  1.00  1.19           C  
ATOM    115  H   VAL A   7       5.322   5.734   2.511  1.00  1.19           H  
ATOM    116  HA  VAL A   7       7.778   7.188   2.224  1.00  1.19           H  
ATOM    117  HB  VAL A   7       6.787   4.591   1.046  1.00  1.19           H  
ATOM    118 1HG1 VAL A   7       9.120   4.150   0.429  1.00  1.19           H  
ATOM    119 2HG1 VAL A   7       8.485   5.566  -0.433  1.00  1.19           H  
ATOM    120 3HG1 VAL A   7       9.562   5.787   0.959  1.00  1.19           H  
ATOM    121 1HG2 VAL A   7       8.328   3.628   2.709  1.00  1.19           H  
ATOM    122 2HG2 VAL A   7       8.767   5.269   3.238  1.00  1.19           H  
ATOM    123 3HG2 VAL A   7       7.124   4.666   3.498  1.00  1.19           H  
ATOM    124  N   VAL A   8       5.761   7.007  -0.380  1.00  1.03           N  
ATOM    125  CA  VAL A   8       5.471   7.634  -1.665  1.00  1.03           C  
ATOM    126  C   VAL A   8       4.330   8.639  -1.556  1.00  1.03           C  
ATOM    127  O   VAL A   8       3.222   8.321  -1.136  1.00  1.03           O  
ATOM    128  CB  VAL A   8       5.170   6.559  -2.712  1.00  1.03           C  
ATOM    129  CG1 VAL A   8       4.796   7.175  -4.041  1.00  1.03           C  
ATOM    130  CG2 VAL A   8       6.399   5.720  -2.868  1.00  1.03           C  
ATOM    131  H   VAL A   8       5.108   6.332   0.021  1.00  1.03           H  
ATOM    132  HA  VAL A   8       6.361   8.170  -1.993  1.00  1.03           H  
ATOM    133  HB  VAL A   8       4.344   5.950  -2.370  1.00  1.03           H  
ATOM    134 1HG1 VAL A   8       4.586   6.387  -4.761  1.00  1.03           H  
ATOM    135 2HG1 VAL A   8       3.907   7.784  -3.903  1.00  1.03           H  
ATOM    136 3HG1 VAL A   8       5.615   7.794  -4.403  1.00  1.03           H  
ATOM    137 1HG2 VAL A   8       6.212   4.933  -3.575  1.00  1.03           H  
ATOM    138 2HG2 VAL A   8       7.223   6.343  -3.217  1.00  1.03           H  
ATOM    139 3HG2 VAL A   8       6.661   5.294  -1.926  1.00  1.03           H  
ATOM    140  N   GLN A   9       4.640   9.877  -1.908  1.00  0.91           N  
ATOM    141  CA  GLN A   9       3.715  10.997  -1.814  1.00  0.91           C  
ATOM    142  C   GLN A   9       3.643  11.731  -3.153  1.00  0.91           C  
ATOM    143  O   GLN A   9       4.586  11.635  -3.942  1.00  0.91           O  
ATOM    144  CB  GLN A   9       4.153  11.930  -0.663  1.00  0.91           C  
ATOM    145  CG  GLN A   9       4.049  11.281   0.719  1.00  0.91           C  
ATOM    146  CD  GLN A   9       4.431  12.216   1.847  1.00  0.91           C  
ATOM    147  OE1 GLN A   9       4.061  13.398   1.856  1.00  0.91           O  
ATOM    148  NE2 GLN A   9       5.172  11.691   2.812  1.00  0.91           N  
ATOM    149  H   GLN A   9       5.579  10.050  -2.237  1.00  0.91           H  
ATOM    150  HA  GLN A   9       2.734  10.594  -1.578  1.00  0.91           H  
ATOM    151 1HB  GLN A   9       5.200  12.192  -0.806  1.00  0.91           H  
ATOM    152 2HB  GLN A   9       3.598  12.859  -0.663  1.00  0.91           H  
ATOM    153 1HG  GLN A   9       3.023  10.947   0.880  1.00  0.91           H  
ATOM    154 2HG  GLN A   9       4.725  10.425   0.761  1.00  0.91           H  
ATOM    155 1HE2 GLN A   9       5.463  12.251   3.586  1.00  0.91           H  
ATOM    156 2HE2 GLN A   9       5.451  10.703   2.758  1.00  0.91           H  
ATOM    157  N   PRO A  10       2.534  12.435  -3.452  1.00  0.84           N  
ATOM    158  CA  PRO A  10       2.336  13.211  -4.657  1.00  0.84           C  
ATOM    159  C   PRO A  10       3.295  14.374  -4.713  1.00  0.84           C  
ATOM    160  O   PRO A  10       3.719  14.897  -3.684  1.00  0.84           O  
ATOM    161  CB  PRO A  10       0.878  13.666  -4.545  1.00  0.84           C  
ATOM    162  CG  PRO A  10       0.550  13.597  -3.070  1.00  0.84           C  
ATOM    163  CD  PRO A  10       1.355  12.425  -2.549  1.00  0.84           C  
ATOM    164  HA  PRO A  10       2.471  12.566  -5.518  1.00  0.84           H  
ATOM    165 1HB  PRO A  10       0.783  14.660  -4.971  1.00  0.84           H  
ATOM    166 2HB  PRO A  10       0.244  13.003  -5.156  1.00  0.84           H  
ATOM    167 1HG  PRO A  10       0.818  14.541  -2.575  1.00  0.84           H  
ATOM    168 2HG  PRO A  10      -0.534  13.462  -2.931  1.00  0.84           H  
ATOM    169 1HD  PRO A  10       1.601  12.621  -1.513  1.00  0.84           H  
ATOM    170 2HD  PRO A  10       0.790  11.489  -2.672  1.00  0.84           H  
ATOM    171  N   LEU A  11       3.632  14.788  -5.921  1.00  0.79           N  
ATOM    172  CA  LEU A  11       4.568  15.878  -6.094  1.00  0.79           C  
ATOM    173  C   LEU A  11       3.747  17.155  -6.126  1.00  0.79           C  
ATOM    174  O   LEU A  11       2.908  17.335  -7.005  1.00  0.79           O  
ATOM    175  CB  LEU A  11       5.321  15.656  -7.410  1.00  0.79           C  
ATOM    176  CG  LEU A  11       5.806  14.178  -7.600  1.00  0.79           C  
ATOM    177  CD1 LEU A  11       6.498  13.990  -8.948  1.00  0.79           C  
ATOM    178  CD2 LEU A  11       6.705  13.779  -6.456  1.00  0.79           C  
ATOM    179  H   LEU A  11       3.242  14.332  -6.729  1.00  0.79           H  
ATOM    180  HA  LEU A  11       5.262  15.907  -5.253  1.00  0.79           H  
ATOM    181 1HB  LEU A  11       4.671  15.914  -8.244  1.00  0.79           H  
ATOM    182 2HB  LEU A  11       6.193  16.310  -7.436  1.00  0.79           H  
ATOM    183  HG  LEU A  11       4.941  13.541  -7.605  1.00  0.79           H  
ATOM    184 1HD1 LEU A  11       6.791  12.942  -9.057  1.00  0.79           H  
ATOM    185 2HD1 LEU A  11       5.820  14.255  -9.751  1.00  0.79           H  
ATOM    186 3HD1 LEU A  11       7.384  14.621  -8.998  1.00  0.79           H  
ATOM    187 1HD2 LEU A  11       6.995  12.750  -6.592  1.00  0.79           H  
ATOM    188 2HD2 LEU A  11       7.592  14.410  -6.442  1.00  0.79           H  
ATOM    189 3HD2 LEU A  11       6.172  13.882  -5.509  1.00  0.79           H  
ATOM    190  N   ASN A  12       3.998  18.067  -5.193  1.00  0.77           N  
ATOM    191  CA  ASN A  12       3.136  19.245  -5.043  1.00  0.77           C  
ATOM    192  C   ASN A  12       3.002  20.129  -6.273  1.00  0.77           C  
ATOM    193  O   ASN A  12       1.926  20.683  -6.529  1.00  0.77           O  
ATOM    194  CB  ASN A  12       3.570  20.061  -3.843  1.00  0.77           C  
ATOM    195  CG  ASN A  12       3.162  19.403  -2.530  1.00  0.77           C  
ATOM    196  OD1 ASN A  12       2.267  18.538  -2.509  1.00  0.77           O  
ATOM    197  ND2 ASN A  12       3.796  19.800  -1.453  1.00  0.77           N  
ATOM    198  H   ASN A  12       4.739  17.898  -4.526  1.00  0.77           H  
ATOM    199  HA  ASN A  12       2.141  18.887  -4.827  1.00  0.77           H  
ATOM    200 1HB  ASN A  12       4.652  20.189  -3.855  1.00  0.77           H  
ATOM    201 2HB  ASN A  12       3.120  21.053  -3.896  1.00  0.77           H  
ATOM    202 1HD2 ASN A  12       3.570  19.404  -0.562  1.00  0.77           H  
ATOM    203 2HD2 ASN A  12       4.507  20.500  -1.522  1.00  0.77           H  
ATOM    204  N   THR A  13       4.032  20.198  -7.095  1.00  0.76           N  
ATOM    205  CA  THR A  13       3.973  21.063  -8.261  1.00  0.76           C  
ATOM    206  C   THR A  13       3.024  20.532  -9.340  1.00  0.76           C  
ATOM    207  O   THR A  13       2.702  21.256 -10.278  1.00  0.76           O  
ATOM    208  CB  THR A  13       5.375  21.282  -8.844  1.00  0.76           C  
ATOM    209  OG1 THR A  13       5.940  20.028  -9.234  1.00  0.76           O  
ATOM    210  CG2 THR A  13       6.271  21.937  -7.803  1.00  0.76           C  
ATOM    211  H   THR A  13       4.876  19.688  -6.883  1.00  0.76           H  
ATOM    212  HA  THR A  13       3.593  22.034  -7.941  1.00  0.76           H  
ATOM    213  HB  THR A  13       5.304  21.926  -9.721  1.00  0.76           H  
ATOM    214  HG1 THR A  13       5.301  19.555  -9.776  1.00  0.76           H  
ATOM    215 1HG2 THR A  13       7.265  22.093  -8.222  1.00  0.76           H  
ATOM    216 2HG2 THR A  13       5.844  22.896  -7.509  1.00  0.76           H  
ATOM    217 3HG2 THR A  13       6.343  21.290  -6.929  1.00  0.76           H  
ATOM    218  N   LEU A  14       2.607  19.266  -9.221  1.00  0.75           N  
ATOM    219  CA  LEU A  14       1.679  18.646 -10.159  1.00  0.75           C  
ATOM    220  C   LEU A  14       0.287  18.381  -9.544  1.00  0.75           C  
ATOM    221  O   LEU A  14      -0.535  17.699 -10.153  1.00  0.75           O  
ATOM    222  CB  LEU A  14       2.253  17.326 -10.683  1.00  0.75           C  
ATOM    223  CG  LEU A  14       3.564  17.368 -11.522  1.00  0.75           C  
ATOM    224  CD1 LEU A  14       3.997  15.928 -11.855  1.00  0.75           C  
ATOM    225  CD2 LEU A  14       3.331  18.142 -12.794  1.00  0.75           C  
ATOM    226  H   LEU A  14       2.899  18.712  -8.416  1.00  0.75           H  
ATOM    227  HA  LEU A  14       1.550  19.314 -10.997  1.00  0.75           H  
ATOM    228 1HB  LEU A  14       2.477  16.734  -9.809  1.00  0.75           H  
ATOM    229 2HB  LEU A  14       1.484  16.811 -11.269  1.00  0.75           H  
ATOM    230  HG  LEU A  14       4.355  17.841 -10.943  1.00  0.75           H  
ATOM    231 1HD1 LEU A  14       4.916  15.945 -12.440  1.00  0.75           H  
ATOM    232 2HD1 LEU A  14       4.170  15.384 -10.937  1.00  0.75           H  
ATOM    233 3HD1 LEU A  14       3.213  15.431 -12.429  1.00  0.75           H  
ATOM    234 1HD2 LEU A  14       4.248  18.166 -13.381  1.00  0.75           H  
ATOM    235 2HD2 LEU A  14       2.550  17.655 -13.365  1.00  0.75           H  
ATOM    236 3HD2 LEU A  14       3.031  19.158 -12.550  1.00  0.75           H  
ATOM    237  N   ARG A  15       0.002  18.913  -8.340  1.00  0.73           N  
ATOM    238  CA  ARG A  15      -1.293  18.623  -7.688  1.00  0.73           C  
ATOM    239  C   ARG A  15      -2.396  19.629  -8.020  1.00  0.73           C  
ATOM    240  O   ARG A  15      -3.501  19.558  -7.483  1.00  0.73           O  
ATOM    241  CB  ARG A  15      -1.147  18.532  -6.170  1.00  0.73           C  
ATOM    242  CG  ARG A  15      -0.329  17.354  -5.669  1.00  0.73           C  
ATOM    243  CD  ARG A  15      -0.153  17.372  -4.179  1.00  0.73           C  
ATOM    244  NE  ARG A  15      -1.356  17.052  -3.448  1.00  0.73           N  
ATOM    245  CZ  ARG A  15      -1.462  17.131  -2.104  1.00  0.73           C  
ATOM    246  NH1 ARG A  15      -0.427  17.519  -1.374  1.00  0.73           N  
ATOM    247  NH2 ARG A  15      -2.605  16.817  -1.512  1.00  0.73           N  
ATOM    248  H   ARG A  15       0.684  19.497  -7.849  1.00  0.73           H  
ATOM    249  HA  ARG A  15      -1.623  17.644  -8.035  1.00  0.73           H  
ATOM    250 1HB  ARG A  15      -0.661  19.439  -5.805  1.00  0.73           H  
ATOM    251 2HB  ARG A  15      -2.132  18.477  -5.710  1.00  0.73           H  
ATOM    252 1HG  ARG A  15      -0.828  16.427  -5.943  1.00  0.73           H  
ATOM    253 2HG  ARG A  15       0.645  17.378  -6.128  1.00  0.73           H  
ATOM    254 1HD  ARG A  15       0.637  16.692  -3.875  1.00  0.73           H  
ATOM    255 2HD  ARG A  15       0.124  18.379  -3.895  1.00  0.73           H  
ATOM    256  HE  ARG A  15      -2.167  16.752  -3.971  1.00  0.73           H  
ATOM    257 1HH1 ARG A  15       0.468  17.771  -1.820  1.00  0.73           H  
ATOM    258 2HH1 ARG A  15      -0.513  17.575  -0.371  1.00  0.73           H  
ATOM    259 1HH2 ARG A  15      -3.397  16.519  -2.066  1.00  0.73           H  
ATOM    260 2HH2 ARG A  15      -2.685  16.874  -0.507  1.00  0.73           H  
ATOM    261  N   MET A  16      -2.089  20.576  -8.888  1.00  0.71           N  
ATOM    262  CA  MET A  16      -3.038  21.584  -9.334  1.00  0.71           C  
ATOM    263  C   MET A  16      -4.091  20.931 -10.230  1.00  0.71           C  
ATOM    264  O   MET A  16      -3.756  20.087 -11.066  1.00  0.71           O  
ATOM    265  CB  MET A  16      -2.295  22.674 -10.101  1.00  0.71           C  
ATOM    266  CG  MET A  16      -3.113  23.864 -10.546  1.00  0.71           C  
ATOM    267  SD  MET A  16      -2.108  25.074 -11.425  1.00  0.71           S  
ATOM    268  CE  MET A  16      -3.318  26.340 -11.799  1.00  0.71           C  
ATOM    269  H   MET A  16      -1.156  20.578  -9.272  1.00  0.71           H  
ATOM    270  HA  MET A  16      -3.541  22.012  -8.466  1.00  0.71           H  
ATOM    271 1HB  MET A  16      -1.467  23.043  -9.498  1.00  0.71           H  
ATOM    272 2HB  MET A  16      -1.873  22.239 -10.990  1.00  0.71           H  
ATOM    273 1HG  MET A  16      -3.898  23.544 -11.199  1.00  0.71           H  
ATOM    274 2HG  MET A  16      -3.562  24.348  -9.679  1.00  0.71           H  
ATOM    275 1HE  MET A  16      -2.838  27.152 -12.346  1.00  0.71           H  
ATOM    276 2HE  MET A  16      -4.117  25.924 -12.401  1.00  0.71           H  
ATOM    277 3HE  MET A  16      -3.735  26.729 -10.869  1.00  0.71           H  
ATOM    278  N   VAL A  17      -5.351  21.345 -10.100  1.00  0.67           N  
ATOM    279  CA  VAL A  17      -6.411  20.772 -10.931  1.00  0.67           C  
ATOM    280  C   VAL A  17      -6.141  20.982 -12.408  1.00  0.67           C  
ATOM    281  O   VAL A  17      -6.351  20.082 -13.217  1.00  0.67           O  
ATOM    282  CB  VAL A  17      -7.777  21.375 -10.596  1.00  0.67           C  
ATOM    283  CG1 VAL A  17      -8.801  20.910 -11.632  1.00  0.67           C  
ATOM    284  CG2 VAL A  17      -8.185  20.947  -9.196  1.00  0.67           C  
ATOM    285  H   VAL A  17      -5.581  22.034  -9.398  1.00  0.67           H  
ATOM    286  HA  VAL A  17      -6.453  19.697 -10.736  1.00  0.67           H  
ATOM    287  HB  VAL A  17      -7.720  22.462 -10.647  1.00  0.67           H  
ATOM    288 1HG1 VAL A  17      -9.774  21.343 -11.403  1.00  0.67           H  
ATOM    289 2HG1 VAL A  17      -8.487  21.231 -12.626  1.00  0.67           H  
ATOM    290 3HG1 VAL A  17      -8.872  19.822 -11.607  1.00  0.67           H  
ATOM    291 1HG2 VAL A  17      -9.157  21.375  -8.951  1.00  0.67           H  
ATOM    292 2HG2 VAL A  17      -8.244  19.857  -9.155  1.00  0.67           H  
ATOM    293 3HG2 VAL A  17      -7.443  21.296  -8.479  1.00  0.67           H  
ATOM    294  N   TRP A  18      -5.673  22.174 -12.770  1.00  0.64           N  
ATOM    295  CA  TRP A  18      -5.377  22.452 -14.166  1.00  0.64           C  
ATOM    296  C   TRP A  18      -4.361  21.459 -14.696  1.00  0.64           C  
ATOM    297  O   TRP A  18      -4.496  20.984 -15.822  1.00  0.64           O  
ATOM    298  CB  TRP A  18      -4.842  23.861 -14.384  1.00  0.64           C  
ATOM    299  CG  TRP A  18      -4.551  24.114 -15.835  1.00  0.64           C  
ATOM    300  CD1 TRP A  18      -5.424  24.571 -16.776  1.00  0.64           C  
ATOM    301  CD2 TRP A  18      -3.294  23.904 -16.524  1.00  0.64           C  
ATOM    302  NE1 TRP A  18      -4.802  24.652 -18.000  1.00  0.64           N  
ATOM    303  CE2 TRP A  18      -3.498  24.243 -17.861  1.00  0.64           C  
ATOM    304  CE3 TRP A  18      -2.043  23.461 -16.120  1.00  0.64           C  
ATOM    305  CZ2 TRP A  18      -2.485  24.144 -18.804  1.00  0.64           C  
ATOM    306  CZ3 TRP A  18      -1.027  23.356 -17.052  1.00  0.64           C  
ATOM    307  CH2 TRP A  18      -1.241  23.688 -18.364  1.00  0.64           C  
ATOM    308  H   TRP A  18      -5.529  22.881 -12.069  1.00  0.64           H  
ATOM    309  HA  TRP A  18      -6.295  22.343 -14.742  1.00  0.64           H  
ATOM    310 1HB  TRP A  18      -5.562  24.596 -14.027  1.00  0.64           H  
ATOM    311 2HB  TRP A  18      -3.919  23.988 -13.825  1.00  0.64           H  
ATOM    312  HD1 TRP A  18      -6.465  24.826 -16.588  1.00  0.64           H  
ATOM    313  HE1 TRP A  18      -5.233  24.959 -18.861  1.00  0.64           H  
ATOM    314  HE3 TRP A  18      -1.878  23.207 -15.095  1.00  0.64           H  
ATOM    315  HZ2 TRP A  18      -2.639  24.406 -19.850  1.00  0.64           H  
ATOM    316  HZ3 TRP A  18      -0.053  23.004 -16.715  1.00  0.64           H  
ATOM    317  HH2 TRP A  18      -0.421  23.597 -19.077  1.00  0.64           H  
ATOM    318  N   ILE A  19      -3.325  21.164 -13.911  1.00  0.61           N  
ATOM    319  CA  ILE A  19      -2.306  20.227 -14.354  1.00  0.61           C  
ATOM    320  C   ILE A  19      -2.913  18.857 -14.558  1.00  0.61           C  
ATOM    321  O   ILE A  19      -2.586  18.177 -15.532  1.00  0.61           O  
ATOM    322  CB  ILE A  19      -1.111  20.142 -13.414  1.00  0.61           C  
ATOM    323  CG1 ILE A  19      -0.354  21.476 -13.476  1.00  0.61           C  
ATOM    324  CG2 ILE A  19      -0.244  18.978 -13.806  1.00  0.61           C  
ATOM    325  CD1 ILE A  19       0.705  21.643 -12.463  1.00  0.61           C  
ATOM    326  H   ILE A  19      -3.264  21.570 -12.987  1.00  0.61           H  
ATOM    327  HA  ILE A  19      -1.927  20.568 -15.313  1.00  0.61           H  
ATOM    328  HB  ILE A  19      -1.459  19.998 -12.387  1.00  0.61           H  
ATOM    329 1HG1 ILE A  19       0.088  21.592 -14.463  1.00  0.61           H  
ATOM    330 2HG1 ILE A  19      -1.069  22.274 -13.313  1.00  0.61           H  
ATOM    331 1HG2 ILE A  19       0.590  18.924 -13.135  1.00  0.61           H  
ATOM    332 2HG2 ILE A  19      -0.820  18.050 -13.740  1.00  0.61           H  
ATOM    333 3HG2 ILE A  19       0.108  19.118 -14.824  1.00  0.61           H  
ATOM    334 1HD1 ILE A  19       1.167  22.623 -12.574  1.00  0.61           H  
ATOM    335 2HD1 ILE A  19       0.293  21.555 -11.463  1.00  0.61           H  
ATOM    336 3HD1 ILE A  19       1.453  20.884 -12.610  1.00  0.61           H  
ATOM    337  N   GLN A  20      -3.792  18.438 -13.650  1.00  0.59           N  
ATOM    338  CA  GLN A  20      -4.427  17.146 -13.828  1.00  0.59           C  
ATOM    339  C   GLN A  20      -5.218  17.128 -15.136  1.00  0.59           C  
ATOM    340  O   GLN A  20      -5.147  16.153 -15.883  1.00  0.59           O  
ATOM    341  CB  GLN A  20      -5.326  16.816 -12.635  1.00  0.59           C  
ATOM    342  CG  GLN A  20      -4.551  16.498 -11.369  1.00  0.59           C  
ATOM    343  CD  GLN A  20      -5.438  16.205 -10.205  1.00  0.59           C  
ATOM    344  OE1 GLN A  20      -6.315  16.994  -9.830  1.00  0.59           O  
ATOM    345  NE2 GLN A  20      -5.252  15.016  -9.635  1.00  0.59           N  
ATOM    346  H   GLN A  20      -4.002  19.020 -12.836  1.00  0.59           H  
ATOM    347  HA  GLN A  20      -3.647  16.387 -13.888  1.00  0.59           H  
ATOM    348 1HB  GLN A  20      -5.981  17.660 -12.429  1.00  0.59           H  
ATOM    349 2HB  GLN A  20      -5.952  15.960 -12.877  1.00  0.59           H  
ATOM    350 1HG  GLN A  20      -3.908  15.644 -11.529  1.00  0.59           H  
ATOM    351 2HG  GLN A  20      -3.939  17.371 -11.116  1.00  0.59           H  
ATOM    352 1HE2 GLN A  20      -5.820  14.733  -8.861  1.00  0.59           H  
ATOM    353 2HE2 GLN A  20      -4.544  14.373 -10.013  1.00  0.59           H  
ATOM    354  N   VAL A  21      -5.900  18.229 -15.466  1.00  0.58           N  
ATOM    355  CA  VAL A  21      -6.628  18.297 -16.734  1.00  0.58           C  
ATOM    356  C   VAL A  21      -5.635  18.219 -17.887  1.00  0.58           C  
ATOM    357  O   VAL A  21      -5.832  17.495 -18.872  1.00  0.58           O  
ATOM    358  CB  VAL A  21      -7.455  19.587 -16.831  1.00  0.58           C  
ATOM    359  CG1 VAL A  21      -8.030  19.716 -18.236  1.00  0.58           C  
ATOM    360  CG2 VAL A  21      -8.564  19.544 -15.787  1.00  0.58           C  
ATOM    361  H   VAL A  21      -5.936  19.012 -14.810  1.00  0.58           H  
ATOM    362  HA  VAL A  21      -7.305  17.449 -16.794  1.00  0.58           H  
ATOM    363  HB  VAL A  21      -6.813  20.446 -16.651  1.00  0.58           H  
ATOM    364 1HG1 VAL A  21      -8.610  20.634 -18.308  1.00  0.58           H  
ATOM    365 2HG1 VAL A  21      -7.214  19.745 -18.960  1.00  0.58           H  
ATOM    366 3HG1 VAL A  21      -8.673  18.862 -18.447  1.00  0.58           H  
ATOM    367 1HG2 VAL A  21      -9.153  20.457 -15.842  1.00  0.58           H  
ATOM    368 2HG2 VAL A  21      -9.204  18.683 -15.975  1.00  0.58           H  
ATOM    369 3HG2 VAL A  21      -8.126  19.457 -14.799  1.00  0.58           H  
ATOM    370  N   ALA A  22      -4.534  18.959 -17.755  1.00  0.58           N  
ATOM    371  CA  ALA A  22      -3.491  18.959 -18.761  1.00  0.58           C  
ATOM    372  C   ALA A  22      -2.950  17.552 -18.938  1.00  0.58           C  
ATOM    373  O   ALA A  22      -2.518  17.215 -20.026  1.00  0.58           O  
ATOM    374  CB  ALA A  22      -2.368  19.908 -18.390  1.00  0.58           C  
ATOM    375  H   ALA A  22      -4.428  19.552 -16.938  1.00  0.58           H  
ATOM    376  HA  ALA A  22      -3.928  19.281 -19.702  1.00  0.58           H  
ATOM    377 1HB  ALA A  22      -1.613  19.902 -19.171  1.00  0.58           H  
ATOM    378 2HB  ALA A  22      -2.772  20.914 -18.275  1.00  0.58           H  
ATOM    379 3HB  ALA A  22      -1.921  19.593 -17.463  1.00  0.58           H  
ATOM    380  N   GLY A  23      -2.928  16.758 -17.859  1.00  0.60           N  
ATOM    381  CA  GLY A  23      -2.502  15.356 -17.856  1.00  0.60           C  
ATOM    382  C   GLY A  23      -3.500  14.417 -18.542  1.00  0.60           C  
ATOM    383  O   GLY A  23      -3.115  13.527 -19.307  1.00  0.60           O  
ATOM    384  H   GLY A  23      -3.231  17.155 -16.972  1.00  0.60           H  
ATOM    385 1HA  GLY A  23      -1.533  15.277 -18.341  1.00  0.60           H  
ATOM    386 2HA  GLY A  23      -2.379  15.038 -16.825  1.00  0.60           H  
ATOM    387  N   ILE A  24      -4.790  14.637 -18.306  1.00  0.62           N  
ATOM    388  CA  ILE A  24      -5.833  13.796 -18.883  1.00  0.62           C  
ATOM    389  C   ILE A  24      -5.799  13.860 -20.395  1.00  0.62           C  
ATOM    390  O   ILE A  24      -5.954  12.840 -21.076  1.00  0.62           O  
ATOM    391  CB  ILE A  24      -7.232  14.192 -18.392  1.00  0.62           C  
ATOM    392  CG1 ILE A  24      -7.362  13.855 -16.902  1.00  0.62           C  
ATOM    393  CG2 ILE A  24      -8.285  13.470 -19.215  1.00  0.62           C  
ATOM    394  CD1 ILE A  24      -8.566  14.446 -16.223  1.00  0.62           C  
ATOM    395  H   ILE A  24      -5.043  15.382 -17.656  1.00  0.62           H  
ATOM    396  HA  ILE A  24      -5.648  12.767 -18.580  1.00  0.62           H  
ATOM    397  HB  ILE A  24      -7.360  15.272 -18.498  1.00  0.62           H  
ATOM    398 1HG1 ILE A  24      -7.395  12.774 -16.788  1.00  0.62           H  
ATOM    399 2HG1 ILE A  24      -6.493  14.223 -16.402  1.00  0.62           H  
ATOM    400 1HG2 ILE A  24      -9.277  13.757 -18.869  1.00  0.62           H  
ATOM    401 2HG2 ILE A  24      -8.177  13.741 -20.266  1.00  0.62           H  
ATOM    402 3HG2 ILE A  24      -8.160  12.393 -19.104  1.00  0.62           H  
ATOM    403 1HD1 ILE A  24      -8.561  14.161 -15.171  1.00  0.62           H  
ATOM    404 2HD1 ILE A  24      -8.535  15.528 -16.302  1.00  0.62           H  
ATOM    405 3HD1 ILE A  24      -9.472  14.074 -16.696  1.00  0.62           H  
ATOM    406  N   ILE A  25      -5.610  15.058 -20.925  1.00  0.65           N  
ATOM    407  CA  ILE A  25      -5.559  15.239 -22.365  1.00  0.65           C  
ATOM    408  C   ILE A  25      -4.544  14.298 -23.085  1.00  0.65           C  
ATOM    409  O   ILE A  25      -4.992  13.523 -23.934  1.00  0.65           O  
ATOM    410  CB  ILE A  25      -5.345  16.730 -22.694  1.00  0.65           C  
ATOM    411  CG1 ILE A  25      -6.604  17.503 -22.274  1.00  0.65           C  
ATOM    412  CG2 ILE A  25      -5.045  16.906 -24.181  1.00  0.65           C  
ATOM    413  CD1 ILE A  25      -6.420  19.002 -22.242  1.00  0.65           C  
ATOM    414  H   ILE A  25      -5.514  15.866 -20.299  1.00  0.65           H  
ATOM    415  HA  ILE A  25      -6.546  14.989 -22.753  1.00  0.65           H  
ATOM    416  HB  ILE A  25      -4.542  17.138 -22.094  1.00  0.65           H  
ATOM    417 1HG1 ILE A  25      -7.409  17.266 -22.966  1.00  0.65           H  
ATOM    418 2HG1 ILE A  25      -6.896  17.175 -21.273  1.00  0.65           H  
ATOM    419 1HG2 ILE A  25      -4.908  17.963 -24.396  1.00  0.65           H  
ATOM    420 2HG2 ILE A  25      -4.141  16.368 -24.448  1.00  0.65           H  
ATOM    421 3HG2 ILE A  25      -5.878  16.520 -24.766  1.00  0.65           H  
ATOM    422 1HD1 ILE A  25      -7.350  19.475 -21.928  1.00  0.65           H  
ATOM    423 2HD1 ILE A  25      -5.631  19.249 -21.530  1.00  0.65           H  
ATOM    424 3HD1 ILE A  25      -6.145  19.360 -23.230  1.00  0.65           H  
ATOM    425  N   PRO A  26      -3.201  14.320 -22.823  1.00  0.67           N  
ATOM    426  CA  PRO A  26      -2.230  13.405 -23.384  1.00  0.67           C  
ATOM    427  C   PRO A  26      -2.477  11.971 -22.960  1.00  0.67           C  
ATOM    428  O   PRO A  26      -2.093  11.055 -23.683  1.00  0.67           O  
ATOM    429  CB  PRO A  26      -0.894  13.937 -22.853  1.00  0.67           C  
ATOM    430  CG  PRO A  26      -1.252  14.702 -21.668  1.00  0.67           C  
ATOM    431  CD  PRO A  26      -2.615  15.277 -21.977  1.00  0.67           C  
ATOM    432  HA  PRO A  26      -2.250  13.498 -24.472  1.00  0.67           H  
ATOM    433 1HB  PRO A  26      -0.221  13.093 -22.622  1.00  0.67           H  
ATOM    434 2HB  PRO A  26      -0.398  14.548 -23.618  1.00  0.67           H  
ATOM    435 1HG  PRO A  26      -1.256  14.052 -20.807  1.00  0.67           H  
ATOM    436 2HG  PRO A  26      -0.506  15.482 -21.466  1.00  0.67           H  
ATOM    437 1HD  PRO A  26      -3.151  15.324 -21.091  1.00  0.67           H  
ATOM    438 2HD  PRO A  26      -2.510  16.244 -22.468  1.00  0.67           H  
ATOM    439  N   ALA A  27      -3.152  11.737 -21.820  1.00  0.70           N  
ATOM    440  CA  ALA A  27      -3.434  10.349 -21.493  1.00  0.70           C  
ATOM    441  C   ALA A  27      -4.410   9.796 -22.525  1.00  0.70           C  
ATOM    442  O   ALA A  27      -4.205   8.722 -23.104  1.00  0.70           O  
ATOM    443  CB  ALA A  27      -3.990  10.196 -20.092  1.00  0.70           C  
ATOM    444  H   ALA A  27      -3.428  12.478 -21.172  1.00  0.70           H  
ATOM    445  HA  ALA A  27      -2.520   9.800 -21.544  1.00  0.70           H  
ATOM    446 1HB  ALA A  27      -4.174   9.143 -19.887  1.00  0.70           H  
ATOM    447 2HB  ALA A  27      -3.282  10.583 -19.367  1.00  0.70           H  
ATOM    448 3HB  ALA A  27      -4.920  10.747 -20.012  1.00  0.70           H  
ATOM    449  N   THR A  28      -5.441  10.585 -22.823  1.00  0.72           N  
ATOM    450  CA  THR A  28      -6.445  10.178 -23.785  1.00  0.72           C  
ATOM    451  C   THR A  28      -5.852  10.099 -25.177  1.00  0.72           C  
ATOM    452  O   THR A  28      -6.072   9.122 -25.901  1.00  0.72           O  
ATOM    453  CB  THR A  28      -7.626  11.158 -23.799  1.00  0.72           C  
ATOM    454  OG1 THR A  28      -8.238  11.190 -22.503  1.00  0.72           O  
ATOM    455  CG2 THR A  28      -8.644  10.723 -24.846  1.00  0.72           C  
ATOM    456  H   THR A  28      -5.549  11.474 -22.331  1.00  0.72           H  
ATOM    457  HA  THR A  28      -6.809   9.189 -23.511  1.00  0.72           H  
ATOM    458  HB  THR A  28      -7.264  12.159 -24.039  1.00  0.72           H  
ATOM    459  HG1 THR A  28      -7.612  11.597 -21.875  1.00  0.72           H  
ATOM    460 1HG2 THR A  28      -9.478  11.423 -24.854  1.00  0.72           H  
ATOM    461 2HG2 THR A  28      -8.169  10.710 -25.828  1.00  0.72           H  
ATOM    462 3HG2 THR A  28      -9.009   9.725 -24.607  1.00  0.72           H  
ATOM    463  N   ALA A  29      -5.096  11.140 -25.555  1.00  0.74           N  
ATOM    464  CA  ALA A  29      -4.471  11.196 -26.866  1.00  0.74           C  
ATOM    465  C   ALA A  29      -3.492  10.050 -27.050  1.00  0.74           C  
ATOM    466  O   ALA A  29      -3.398   9.473 -28.130  1.00  0.74           O  
ATOM    467  CB  ALA A  29      -3.757  12.517 -27.047  1.00  0.74           C  
ATOM    468  H   ALA A  29      -4.966  11.919 -24.911  1.00  0.74           H  
ATOM    469  HA  ALA A  29      -5.254  11.105 -27.618  1.00  0.74           H  
ATOM    470 1HB  ALA A  29      -3.314  12.559 -28.039  1.00  0.74           H  
ATOM    471 2HB  ALA A  29      -4.467  13.336 -26.924  1.00  0.74           H  
ATOM    472 3HB  ALA A  29      -2.984  12.595 -26.310  1.00  0.74           H  
ATOM    473  N   GLY A  30      -2.766   9.708 -25.983  1.00  0.76           N  
ATOM    474  CA  GLY A  30      -1.807   8.622 -25.984  1.00  0.76           C  
ATOM    475  C   GLY A  30      -2.522   7.329 -26.303  1.00  0.76           C  
ATOM    476  O   GLY A  30      -2.117   6.576 -27.191  1.00  0.76           O  
ATOM    477  H   GLY A  30      -2.855  10.231 -25.120  1.00  0.76           H  
ATOM    478 1HA  GLY A  30      -1.026   8.813 -26.718  1.00  0.76           H  
ATOM    479 2HA  GLY A  30      -1.331   8.562 -25.008  1.00  0.76           H  
ATOM    480  N   ILE A  31      -3.605   7.048 -25.587  1.00  0.78           N  
ATOM    481  CA  ILE A  31      -4.319   5.813 -25.847  1.00  0.78           C  
ATOM    482  C   ILE A  31      -4.892   5.782 -27.254  1.00  0.78           C  
ATOM    483  O   ILE A  31      -4.709   4.806 -27.988  1.00  0.78           O  
ATOM    484  CB  ILE A  31      -5.482   5.633 -24.868  1.00  0.78           C  
ATOM    485  CG1 ILE A  31      -4.965   5.409 -23.466  1.00  0.78           C  
ATOM    486  CG2 ILE A  31      -6.353   4.457 -25.324  1.00  0.78           C  
ATOM    487  CD1 ILE A  31      -6.045   5.527 -22.423  1.00  0.78           C  
ATOM    488  H   ILE A  31      -3.915   7.686 -24.849  1.00  0.78           H  
ATOM    489  HA  ILE A  31      -3.626   4.982 -25.734  1.00  0.78           H  
ATOM    490  HB  ILE A  31      -6.080   6.548 -24.850  1.00  0.78           H  
ATOM    491 1HG1 ILE A  31      -4.522   4.418 -23.402  1.00  0.78           H  
ATOM    492 2HG1 ILE A  31      -4.197   6.144 -23.259  1.00  0.78           H  
ATOM    493 1HG2 ILE A  31      -7.188   4.338 -24.636  1.00  0.78           H  
ATOM    494 2HG2 ILE A  31      -6.735   4.648 -26.325  1.00  0.78           H  
ATOM    495 3HG2 ILE A  31      -5.757   3.545 -25.333  1.00  0.78           H  
ATOM    496 1HD1 ILE A  31      -5.633   5.358 -21.443  1.00  0.78           H  
ATOM    497 2HD1 ILE A  31      -6.477   6.529 -22.469  1.00  0.78           H  
ATOM    498 3HD1 ILE A  31      -6.817   4.787 -22.617  1.00  0.78           H  
ATOM    499  N   ALA A  32      -5.572   6.852 -27.659  1.00  0.81           N  
ATOM    500  CA  ALA A  32      -6.183   6.848 -28.976  1.00  0.81           C  
ATOM    501  C   ALA A  32      -5.146   6.693 -30.076  1.00  0.81           C  
ATOM    502  O   ALA A  32      -5.317   5.879 -30.986  1.00  0.81           O  
ATOM    503  CB  ALA A  32      -6.954   8.138 -29.174  1.00  0.81           C  
ATOM    504  H   ALA A  32      -5.685   7.659 -27.044  1.00  0.81           H  
ATOM    505  HA  ALA A  32      -6.866   6.002 -29.032  1.00  0.81           H  
ATOM    506 1HB  ALA A  32      -7.432   8.132 -30.143  1.00  0.81           H  
ATOM    507 2HB  ALA A  32      -7.707   8.232 -28.393  1.00  0.81           H  
ATOM    508 3HB  ALA A  32      -6.262   8.980 -29.112  1.00  0.81           H  
ATOM    509  N   ALA A  33      -4.045   7.438 -29.971  1.00  0.84           N  
ATOM    510  CA  ALA A  33      -2.971   7.382 -30.945  1.00  0.84           C  
ATOM    511  C   ALA A  33      -2.319   6.009 -30.973  1.00  0.84           C  
ATOM    512  O   ALA A  33      -1.963   5.514 -32.045  1.00  0.84           O  
ATOM    513  CB  ALA A  33      -1.951   8.455 -30.642  1.00  0.84           C  
ATOM    514  H   ALA A  33      -3.939   8.088 -29.195  1.00  0.84           H  
ATOM    515  HA  ALA A  33      -3.397   7.567 -31.929  1.00  0.84           H  
ATOM    516 1HB  ALA A  33      -1.157   8.431 -31.385  1.00  0.84           H  
ATOM    517 2HB  ALA A  33      -2.439   9.429 -30.657  1.00  0.84           H  
ATOM    518 3HB  ALA A  33      -1.541   8.285 -29.660  1.00  0.84           H  
ATOM    519  N   THR A  34      -2.185   5.369 -29.803  1.00  0.88           N  
ATOM    520  CA  THR A  34      -1.574   4.051 -29.744  1.00  0.88           C  
ATOM    521  C   THR A  34      -2.413   3.104 -30.561  1.00  0.88           C  
ATOM    522  O   THR A  34      -1.897   2.368 -31.403  1.00  0.88           O  
ATOM    523  CB  THR A  34      -1.494   3.513 -28.297  1.00  0.88           C  
ATOM    524  OG1 THR A  34      -0.677   4.372 -27.503  1.00  0.88           O  
ATOM    525  CG2 THR A  34      -0.904   2.144 -28.283  1.00  0.88           C  
ATOM    526  H   THR A  34      -2.476   5.811 -28.931  1.00  0.88           H  
ATOM    527  HA  THR A  34      -0.574   4.097 -30.173  1.00  0.88           H  
ATOM    528  HB  THR A  34      -2.495   3.481 -27.871  1.00  0.88           H  
ATOM    529  HG1 THR A  34      -1.072   5.269 -27.494  1.00  0.88           H  
ATOM    530 1HG2 THR A  34      -0.858   1.777 -27.261  1.00  0.88           H  
ATOM    531 2HG2 THR A  34      -1.526   1.484 -28.883  1.00  0.88           H  
ATOM    532 3HG2 THR A  34       0.089   2.189 -28.689  1.00  0.88           H  
ATOM    533  N   VAL A  35      -3.724   3.153 -30.343  1.00  0.92           N  
ATOM    534  CA  VAL A  35      -4.622   2.265 -31.046  1.00  0.92           C  
ATOM    535  C   VAL A  35      -4.638   2.524 -32.534  1.00  0.92           C  
ATOM    536  O   VAL A  35      -4.517   1.590 -33.326  1.00  0.92           O  
ATOM    537  CB  VAL A  35      -6.052   2.409 -30.502  1.00  0.92           C  
ATOM    538  CG1 VAL A  35      -7.019   1.628 -31.389  1.00  0.92           C  
ATOM    539  CG2 VAL A  35      -6.091   1.898 -29.060  1.00  0.92           C  
ATOM    540  H   VAL A  35      -4.093   3.802 -29.643  1.00  0.92           H  
ATOM    541  HA  VAL A  35      -4.287   1.241 -30.874  1.00  0.92           H  
ATOM    542  HB  VAL A  35      -6.345   3.463 -30.526  1.00  0.92           H  
ATOM    543 1HG1 VAL A  35      -8.032   1.740 -31.007  1.00  0.92           H  
ATOM    544 2HG1 VAL A  35      -6.970   2.020 -32.403  1.00  0.92           H  
ATOM    545 3HG1 VAL A  35      -6.744   0.573 -31.391  1.00  0.92           H  
ATOM    546 1HG2 VAL A  35      -7.098   2.006 -28.662  1.00  0.92           H  
ATOM    547 2HG2 VAL A  35      -5.800   0.849 -29.041  1.00  0.92           H  
ATOM    548 3HG2 VAL A  35      -5.398   2.474 -28.452  1.00  0.92           H  
ATOM    549  N   TYR A  36      -4.755   3.782 -32.941  1.00  0.96           N  
ATOM    550  CA  TYR A  36      -4.827   4.037 -34.366  1.00  0.96           C  
ATOM    551  C   TYR A  36      -3.550   3.638 -35.083  1.00  0.96           C  
ATOM    552  O   TYR A  36      -3.596   3.062 -36.174  1.00  0.96           O  
ATOM    553  CB  TYR A  36      -5.153   5.499 -34.613  1.00  0.96           C  
ATOM    554  CG  TYR A  36      -6.571   5.826 -34.218  1.00  0.96           C  
ATOM    555  CD1 TYR A  36      -6.836   6.873 -33.351  1.00  0.96           C  
ATOM    556  CD2 TYR A  36      -7.609   5.045 -34.700  1.00  0.96           C  
ATOM    557  CE1 TYR A  36      -8.134   7.145 -32.977  1.00  0.96           C  
ATOM    558  CE2 TYR A  36      -8.907   5.313 -34.325  1.00  0.96           C  
ATOM    559  CZ  TYR A  36      -9.171   6.361 -33.465  1.00  0.96           C  
ATOM    560  OH  TYR A  36     -10.467   6.634 -33.087  1.00  0.96           O  
ATOM    561  H   TYR A  36      -4.830   4.544 -32.265  1.00  0.96           H  
ATOM    562  HA  TYR A  36      -5.634   3.436 -34.777  1.00  0.96           H  
ATOM    563 1HB  TYR A  36      -4.477   6.127 -34.026  1.00  0.96           H  
ATOM    564 2HB  TYR A  36      -5.016   5.743 -35.664  1.00  0.96           H  
ATOM    565  HD1 TYR A  36      -6.017   7.481 -32.965  1.00  0.96           H  
ATOM    566  HD2 TYR A  36      -7.396   4.219 -35.375  1.00  0.96           H  
ATOM    567  HE1 TYR A  36      -8.344   7.968 -32.300  1.00  0.96           H  
ATOM    568  HE2 TYR A  36      -9.723   4.697 -34.704  1.00  0.96           H  
ATOM    569  HH  TYR A  36     -11.060   6.005 -33.506  1.00  0.96           H  
ATOM    570  N   ALA A  37      -2.402   3.916 -34.475  1.00  1.00           N  
ATOM    571  CA  ALA A  37      -1.147   3.534 -35.084  1.00  1.00           C  
ATOM    572  C   ALA A  37      -1.029   2.007 -35.172  1.00  1.00           C  
ATOM    573  O   ALA A  37      -0.555   1.478 -36.182  1.00  1.00           O  
ATOM    574  CB  ALA A  37      -0.018   4.146 -34.310  1.00  1.00           C  
ATOM    575  H   ALA A  37      -2.388   4.404 -33.579  1.00  1.00           H  
ATOM    576  HA  ALA A  37      -1.123   3.926 -36.099  1.00  1.00           H  
ATOM    577 1HB  ALA A  37       0.913   3.888 -34.781  1.00  1.00           H  
ATOM    578 2HB  ALA A  37      -0.131   5.229 -34.297  1.00  1.00           H  
ATOM    579 3HB  ALA A  37      -0.050   3.781 -33.294  1.00  1.00           H  
ATOM    580  N   GLN A  38      -1.493   1.282 -34.145  1.00  1.05           N  
ATOM    581  CA  GLN A  38      -1.442  -0.175 -34.200  1.00  1.05           C  
ATOM    582  C   GLN A  38      -2.350  -0.684 -35.310  1.00  1.05           C  
ATOM    583  O   GLN A  38      -1.980  -1.610 -36.034  1.00  1.05           O  
ATOM    584  CB  GLN A  38      -1.829  -0.785 -32.854  1.00  1.05           C  
ATOM    585  CG  GLN A  38      -0.782  -0.568 -31.765  1.00  1.05           C  
ATOM    586  CD  GLN A  38      -1.255  -0.994 -30.408  1.00  1.05           C  
ATOM    587  OE1 GLN A  38      -2.453  -1.199 -30.180  1.00  1.05           O  
ATOM    588  NE2 GLN A  38      -0.324  -1.125 -29.471  1.00  1.05           N  
ATOM    589  H   GLN A  38      -1.860   1.737 -33.306  1.00  1.05           H  
ATOM    590  HA  GLN A  38      -0.425  -0.482 -34.430  1.00  1.05           H  
ATOM    591 1HB  GLN A  38      -2.767  -0.341 -32.514  1.00  1.05           H  
ATOM    592 2HB  GLN A  38      -1.988  -1.855 -32.969  1.00  1.05           H  
ATOM    593 1HG  GLN A  38       0.089  -1.168 -32.011  1.00  1.05           H  
ATOM    594 2HG  GLN A  38      -0.504   0.468 -31.729  1.00  1.05           H  
ATOM    595 1HE2 GLN A  38      -0.583  -1.400 -28.545  1.00  1.05           H  
ATOM    596 2HE2 GLN A  38       0.633  -0.936 -29.687  1.00  1.05           H  
ATOM    597  N   LEU A  39      -3.519  -0.057 -35.479  1.00  1.11           N  
ATOM    598  CA  LEU A  39      -4.437  -0.462 -36.535  1.00  1.11           C  
ATOM    599  C   LEU A  39      -3.801  -0.219 -37.900  1.00  1.11           C  
ATOM    600  O   LEU A  39      -3.953  -1.037 -38.809  1.00  1.11           O  
ATOM    601  CB  LEU A  39      -5.766   0.299 -36.417  1.00  1.11           C  
ATOM    602  CG  LEU A  39      -6.638  -0.069 -35.195  1.00  1.11           C  
ATOM    603  CD1 LEU A  39      -7.809   0.896 -35.099  1.00  1.11           C  
ATOM    604  CD2 LEU A  39      -7.117  -1.494 -35.334  1.00  1.11           C  
ATOM    605  H   LEU A  39      -3.786   0.693 -34.841  1.00  1.11           H  
ATOM    606  HA  LEU A  39      -4.637  -1.526 -36.430  1.00  1.11           H  
ATOM    607 1HB  LEU A  39      -5.549   1.362 -36.356  1.00  1.11           H  
ATOM    608 2HB  LEU A  39      -6.352   0.120 -37.316  1.00  1.11           H  
ATOM    609  HG  LEU A  39      -6.052   0.015 -34.292  1.00  1.11           H  
ATOM    610 1HD1 LEU A  39      -8.418   0.643 -34.233  1.00  1.11           H  
ATOM    611 2HD1 LEU A  39      -7.432   1.903 -34.990  1.00  1.11           H  
ATOM    612 3HD1 LEU A  39      -8.412   0.829 -36.001  1.00  1.11           H  
ATOM    613 1HD2 LEU A  39      -7.725  -1.755 -34.468  1.00  1.11           H  
ATOM    614 2HD2 LEU A  39      -7.713  -1.591 -36.241  1.00  1.11           H  
ATOM    615 3HD2 LEU A  39      -6.257  -2.161 -35.389  1.00  1.11           H  
ATOM    616  N   ALA A  40      -3.061   0.893 -38.035  1.00  1.17           N  
ATOM    617  CA  ALA A  40      -2.361   1.222 -39.275  1.00  1.17           C  
ATOM    618  C   ALA A  40      -1.330   0.145 -39.624  1.00  1.17           C  
ATOM    619  O   ALA A  40      -1.168  -0.219 -40.791  1.00  1.17           O  
ATOM    620  CB  ALA A  40      -1.681   2.575 -39.151  1.00  1.17           C  
ATOM    621  H   ALA A  40      -3.009   1.547 -37.254  1.00  1.17           H  
ATOM    622  HA  ALA A  40      -3.096   1.263 -40.077  1.00  1.17           H  
ATOM    623 1HB  ALA A  40      -1.185   2.820 -40.087  1.00  1.17           H  
ATOM    624 2HB  ALA A  40      -2.426   3.335 -38.918  1.00  1.17           H  
ATOM    625 3HB  ALA A  40      -0.952   2.533 -38.359  1.00  1.17           H  
ATOM    626  N   MET A  41      -0.645  -0.382 -38.600  1.00  1.23           N  
ATOM    627  CA  MET A  41       0.316  -1.470 -38.792  1.00  1.23           C  
ATOM    628  C   MET A  41      -0.430  -2.782 -39.086  1.00  1.23           C  
ATOM    629  O   MET A  41       0.038  -3.640 -39.856  1.00  1.23           O  
ATOM    630  CB  MET A  41       1.181  -1.613 -37.545  1.00  1.23           C  
ATOM    631  CG  MET A  41       2.149  -0.503 -37.295  1.00  1.23           C  
ATOM    632  SD  MET A  41       3.338  -0.318 -38.610  1.00  1.23           S  
ATOM    633  CE  MET A  41       4.328  -1.792 -38.371  1.00  1.23           C  
ATOM    634  H   MET A  41      -0.790   0.001 -37.665  1.00  1.23           H  
ATOM    635  HA  MET A  41       0.948  -1.236 -39.648  1.00  1.23           H  
ATOM    636 1HB  MET A  41       0.531  -1.656 -36.677  1.00  1.23           H  
ATOM    637 2HB  MET A  41       1.739  -2.549 -37.595  1.00  1.23           H  
ATOM    638 1HG  MET A  41       1.587   0.407 -37.199  1.00  1.23           H  
ATOM    639 2HG  MET A  41       2.681  -0.674 -36.367  1.00  1.23           H  
ATOM    640 1HE  MET A  41       5.111  -1.839 -39.135  1.00  1.23           H  
ATOM    641 2HE  MET A  41       4.785  -1.769 -37.384  1.00  1.23           H  
ATOM    642 3HE  MET A  41       3.698  -2.673 -38.450  1.00  1.23           H  
ATOM    643  N   GLY A  42      -1.602  -2.921 -38.477  1.00  1.29           N  
ATOM    644  CA  GLY A  42      -2.474  -4.059 -38.671  1.00  1.29           C  
ATOM    645  C   GLY A  42      -1.804  -5.368 -38.324  1.00  1.29           C  
ATOM    646  O   GLY A  42      -1.197  -5.531 -37.262  1.00  1.29           O  
ATOM    647  H   GLY A  42      -1.904  -2.201 -37.827  1.00  1.29           H  
ATOM    648 1HA  GLY A  42      -3.364  -3.926 -38.054  1.00  1.29           H  
ATOM    649 2HA  GLY A  42      -2.812  -4.077 -39.706  1.00  1.29           H  
ATOM    650  N   ASP A  43      -1.863  -6.292 -39.276  1.00  1.37           N  
ATOM    651  CA  ASP A  43      -1.299  -7.629 -39.146  1.00  1.37           C  
ATOM    652  C   ASP A  43       0.215  -7.631 -38.935  1.00  1.37           C  
ATOM    653  O   ASP A  43       0.772  -8.627 -38.476  1.00  1.37           O  
ATOM    654  CB  ASP A  43      -1.627  -8.461 -40.388  1.00  1.37           C  
ATOM    655  CG  ASP A  43      -3.107  -8.825 -40.488  1.00  1.37           C  
ATOM    656  OD1 ASP A  43      -3.818  -8.636 -39.527  1.00  1.37           O  
ATOM    657  OD2 ASP A  43      -3.512  -9.286 -41.527  1.00  1.37           O  
ATOM    658  H   ASP A  43      -2.352  -6.061 -40.129  1.00  1.37           H  
ATOM    659  HA  ASP A  43      -1.757  -8.105 -38.280  1.00  1.37           H  
ATOM    660 1HB  ASP A  43      -1.340  -7.906 -41.282  1.00  1.37           H  
ATOM    661 2HB  ASP A  43      -1.040  -9.380 -40.373  1.00  1.37           H  
ATOM    662  N   SER A  44       0.896  -6.544 -39.318  1.00  1.45           N  
ATOM    663  CA  SER A  44       2.344  -6.478 -39.175  1.00  1.45           C  
ATOM    664  C   SER A  44       2.787  -6.068 -37.767  1.00  1.45           C  
ATOM    665  O   SER A  44       3.987  -6.009 -37.495  1.00  1.45           O  
ATOM    666  CB  SER A  44       2.950  -5.553 -40.216  1.00  1.45           C  
ATOM    667  OG  SER A  44       2.572  -4.232 -40.015  1.00  1.45           O  
ATOM    668  H   SER A  44       0.405  -5.720 -39.669  1.00  1.45           H  
ATOM    669  HA  SER A  44       2.742  -7.476 -39.361  1.00  1.45           H  
ATOM    670 1HB  SER A  44       4.034  -5.627 -40.177  1.00  1.45           H  
ATOM    671 2HB  SER A  44       2.638  -5.872 -41.209  1.00  1.45           H  
ATOM    672  HG  SER A  44       1.596  -4.216 -40.083  1.00  1.45           H  
ATOM    673  N   TRP A  45       1.847  -5.722 -36.878  1.00  1.52           N  
ATOM    674  CA  TRP A  45       2.261  -5.311 -35.543  1.00  1.52           C  
ATOM    675  C   TRP A  45       2.529  -6.511 -34.642  1.00  1.52           C  
ATOM    676  O   TRP A  45       1.687  -7.396 -34.480  1.00  1.52           O  
ATOM    677  CB  TRP A  45       1.238  -4.386 -34.892  1.00  1.52           C  
ATOM    678  CG  TRP A  45       1.711  -3.858 -33.581  1.00  1.52           C  
ATOM    679  CD1 TRP A  45       1.223  -4.109 -32.334  1.00  1.52           C  
ATOM    680  CD2 TRP A  45       2.866  -3.022 -33.403  1.00  1.52           C  
ATOM    681  NE1 TRP A  45       1.976  -3.450 -31.396  1.00  1.52           N  
ATOM    682  CE2 TRP A  45       2.995  -2.784 -32.040  1.00  1.52           C  
ATOM    683  CE3 TRP A  45       3.796  -2.474 -34.286  1.00  1.52           C  
ATOM    684  CZ2 TRP A  45       4.017  -2.002 -31.532  1.00  1.52           C  
ATOM    685  CZ3 TRP A  45       4.823  -1.700 -33.779  1.00  1.52           C  
ATOM    686  CH2 TRP A  45       4.926  -1.467 -32.437  1.00  1.52           C  
ATOM    687  H   TRP A  45       0.853  -5.761 -37.113  1.00  1.52           H  
ATOM    688  HA  TRP A  45       3.190  -4.749 -35.636  1.00  1.52           H  
ATOM    689 1HB  TRP A  45       1.022  -3.565 -35.538  1.00  1.52           H  
ATOM    690 2HB  TRP A  45       0.304  -4.928 -34.738  1.00  1.52           H  
ATOM    691  HD1 TRP A  45       0.358  -4.732 -32.115  1.00  1.52           H  
ATOM    692  HE1 TRP A  45       1.815  -3.473 -30.399  1.00  1.52           H  
ATOM    693  HE3 TRP A  45       3.713  -2.661 -35.355  1.00  1.52           H  
ATOM    694  HZ2 TRP A  45       4.125  -1.806 -30.469  1.00  1.52           H  
ATOM    695  HZ3 TRP A  45       5.546  -1.277 -34.476  1.00  1.52           H  
ATOM    696  HH2 TRP A  45       5.744  -0.850 -32.075  1.00  1.52           H  
ATOM    697  N   ARG A  46       3.720  -6.532 -34.060  1.00  1.59           N  
ATOM    698  CA  ARG A  46       4.156  -7.607 -33.181  1.00  1.59           C  
ATOM    699  C   ARG A  46       5.222  -7.059 -32.234  1.00  1.59           C  
ATOM    700  O   ARG A  46       6.092  -6.304 -32.662  1.00  1.59           O  
ATOM    701  CB  ARG A  46       4.698  -8.763 -34.022  1.00  1.59           C  
ATOM    702  CG  ARG A  46       5.096 -10.041 -33.292  1.00  1.59           C  
ATOM    703  CD  ARG A  46       5.539 -11.088 -34.289  1.00  1.59           C  
ATOM    704  NE  ARG A  46       5.990 -12.332 -33.661  1.00  1.59           N  
ATOM    705  CZ  ARG A  46       6.571 -13.361 -34.335  1.00  1.59           C  
ATOM    706  NH1 ARG A  46       6.747 -13.319 -35.630  1.00  1.59           N  
ATOM    707  NH2 ARG A  46       7.000 -14.437 -33.718  1.00  1.59           N  
ATOM    708  H   ARG A  46       4.355  -5.768 -34.243  1.00  1.59           H  
ATOM    709  HA  ARG A  46       3.305  -7.955 -32.596  1.00  1.59           H  
ATOM    710 1HB  ARG A  46       3.954  -9.043 -34.769  1.00  1.59           H  
ATOM    711 2HB  ARG A  46       5.580  -8.423 -34.568  1.00  1.59           H  
ATOM    712 1HG  ARG A  46       5.915  -9.835 -32.612  1.00  1.59           H  
ATOM    713 2HG  ARG A  46       4.244 -10.427 -32.735  1.00  1.59           H  
ATOM    714 1HD  ARG A  46       4.720 -11.322 -34.968  1.00  1.59           H  
ATOM    715 2HD  ARG A  46       6.375 -10.684 -34.864  1.00  1.59           H  
ATOM    716  HE  ARG A  46       5.893 -12.417 -32.662  1.00  1.59           H  
ATOM    717 1HH1 ARG A  46       6.447 -12.502 -36.181  1.00  1.59           H  
ATOM    718 2HH1 ARG A  46       7.223 -14.123 -36.077  1.00  1.59           H  
ATOM    719 1HH2 ARG A  46       6.907 -14.537 -32.720  1.00  1.59           H  
ATOM    720 2HH2 ARG A  46       7.488 -15.144 -34.297  1.00  1.59           H  
ATOM    721  N   ILE A  47       5.164  -7.434 -30.958  1.00  1.64           N  
ATOM    722  CA  ILE A  47       6.167  -6.953 -30.003  1.00  1.64           C  
ATOM    723  C   ILE A  47       7.416  -7.828 -29.940  1.00  1.64           C  
ATOM    724  O   ILE A  47       8.535  -7.319 -29.894  1.00  1.64           O  
ATOM    725  CB  ILE A  47       5.575  -6.812 -28.600  1.00  1.64           C  
ATOM    726  CG1 ILE A  47       4.395  -5.844 -28.648  1.00  1.64           C  
ATOM    727  CG2 ILE A  47       6.650  -6.317 -27.638  1.00  1.64           C  
ATOM    728  CD1 ILE A  47       4.762  -4.481 -29.198  1.00  1.64           C  
ATOM    729  H   ILE A  47       4.422  -8.042 -30.649  1.00  1.64           H  
ATOM    730  HA  ILE A  47       6.481  -5.960 -30.321  1.00  1.64           H  
ATOM    731  HB  ILE A  47       5.201  -7.776 -28.260  1.00  1.64           H  
ATOM    732 1HG1 ILE A  47       3.608  -6.268 -29.271  1.00  1.64           H  
ATOM    733 2HG1 ILE A  47       4.006  -5.713 -27.638  1.00  1.64           H  
ATOM    734 1HG2 ILE A  47       6.227  -6.219 -26.639  1.00  1.64           H  
ATOM    735 2HG2 ILE A  47       7.473  -7.031 -27.616  1.00  1.64           H  
ATOM    736 3HG2 ILE A  47       7.022  -5.346 -27.974  1.00  1.64           H  
ATOM    737 1HD1 ILE A  47       3.881  -3.850 -29.193  1.00  1.64           H  
ATOM    738 2HD1 ILE A  47       5.537  -4.025 -28.579  1.00  1.64           H  
ATOM    739 3HD1 ILE A  47       5.134  -4.582 -30.221  1.00  1.64           H  
ATOM    740  N   GLY A  48       7.251  -9.142 -29.886  1.00  1.68           N  
ATOM    741  CA  GLY A  48       8.444  -9.973 -29.879  1.00  1.68           C  
ATOM    742  C   GLY A  48       9.084  -9.791 -31.246  1.00  1.68           C  
ATOM    743  O   GLY A  48       8.364  -9.607 -32.228  1.00  1.68           O  
ATOM    744  H   GLY A  48       6.332  -9.551 -29.890  1.00  1.68           H  
ATOM    745 1HA  GLY A  48       9.126  -9.657 -29.089  1.00  1.68           H  
ATOM    746 2HA  GLY A  48       8.182 -11.017 -29.713  1.00  1.68           H  
ATOM    747  N   VAL A  49      10.407  -9.875 -31.340  1.00  1.73           N  
ATOM    748  CA  VAL A  49      11.020  -9.705 -32.650  1.00  1.73           C  
ATOM    749  C   VAL A  49      11.626 -11.003 -33.161  1.00  1.73           C  
ATOM    750  O   VAL A  49      12.480 -11.623 -32.528  1.00  1.73           O  
ATOM    751  CB  VAL A  49      12.033  -8.560 -32.624  1.00  1.73           C  
ATOM    752  CG1 VAL A  49      12.669  -8.409 -33.961  1.00  1.73           C  
ATOM    753  CG2 VAL A  49      11.305  -7.273 -32.253  1.00  1.73           C  
ATOM    754  H   VAL A  49      10.972 -10.034 -30.520  1.00  1.73           H  
ATOM    755  HA  VAL A  49      10.245  -9.408 -33.355  1.00  1.73           H  
ATOM    756  HB  VAL A  49      12.816  -8.772 -31.900  1.00  1.73           H  
ATOM    757 1HG1 VAL A  49      13.350  -7.585 -33.911  1.00  1.73           H  
ATOM    758 2HG1 VAL A  49      13.200  -9.326 -34.228  1.00  1.73           H  
ATOM    759 3HG1 VAL A  49      11.907  -8.200 -34.708  1.00  1.73           H  
ATOM    760 1HG2 VAL A  49      11.998  -6.455 -32.243  1.00  1.73           H  
ATOM    761 2HG2 VAL A  49      10.525  -7.069 -32.987  1.00  1.73           H  
ATOM    762 3HG2 VAL A  49      10.850  -7.369 -31.266  1.00  1.73           H  
ATOM    763  N   ASP A  50      11.101 -11.409 -34.305  1.00  1.77           N  
ATOM    764  CA  ASP A  50      11.377 -12.655 -35.000  1.00  1.77           C  
ATOM    765  C   ASP A  50      12.156 -12.449 -36.288  1.00  1.77           C  
ATOM    766  O   ASP A  50      11.654 -11.853 -37.238  1.00  1.77           O  
ATOM    767  CB  ASP A  50      10.059 -13.371 -35.252  1.00  1.77           C  
ATOM    768  CG  ASP A  50      10.113 -14.780 -35.904  1.00  1.77           C  
ATOM    769  OD1 ASP A  50      11.160 -15.207 -36.384  1.00  1.77           O  
ATOM    770  OD2 ASP A  50       9.046 -15.408 -35.923  1.00  1.77           O  
ATOM    771  H   ASP A  50      10.418 -10.792 -34.722  1.00  1.77           H  
ATOM    772  HA  ASP A  50      11.981 -13.281 -34.342  1.00  1.77           H  
ATOM    773 1HB  ASP A  50       9.550 -13.463 -34.300  1.00  1.77           H  
ATOM    774 2HB  ASP A  50       9.444 -12.731 -35.883  1.00  1.77           H  
ATOM    775  N   GLU A  51      13.378 -12.959 -36.326  1.00  1.80           N  
ATOM    776  CA  GLU A  51      14.267 -12.815 -37.478  1.00  1.80           C  
ATOM    777  C   GLU A  51      13.676 -13.422 -38.760  1.00  1.80           C  
ATOM    778  O   GLU A  51      14.131 -13.102 -39.859  1.00  1.80           O  
ATOM    779  CB  GLU A  51      15.625 -13.482 -37.209  1.00  1.80           C  
ATOM    780  CG  GLU A  51      16.518 -12.785 -36.185  1.00  1.80           C  
ATOM    781  CD  GLU A  51      17.848 -13.518 -35.967  1.00  1.80           C  
ATOM    782  OE1 GLU A  51      17.980 -14.623 -36.435  1.00  1.80           O  
ATOM    783  OE2 GLU A  51      18.731 -12.953 -35.357  1.00  1.80           O  
ATOM    784  H   GLU A  51      13.709 -13.457 -35.512  1.00  1.80           H  
ATOM    785  HA  GLU A  51      14.427 -11.749 -37.654  1.00  1.80           H  
ATOM    786 1HB  GLU A  51      15.458 -14.503 -36.863  1.00  1.80           H  
ATOM    787 2HB  GLU A  51      16.183 -13.546 -38.143  1.00  1.80           H  
ATOM    788 1HG  GLU A  51      16.724 -11.780 -36.542  1.00  1.80           H  
ATOM    789 2HG  GLU A  51      15.985 -12.703 -35.237  1.00  1.80           H  
ATOM    790  N   GLN A  52      12.706 -14.339 -38.633  1.00  1.79           N  
ATOM    791  CA  GLN A  52      12.120 -14.970 -39.808  1.00  1.79           C  
ATOM    792  C   GLN A  52      10.912 -14.195 -40.364  1.00  1.79           C  
ATOM    793  O   GLN A  52      10.347 -14.589 -41.390  1.00  1.79           O  
ATOM    794  CB  GLN A  52      11.672 -16.398 -39.480  1.00  1.79           C  
ATOM    795  CG  GLN A  52      12.784 -17.326 -39.011  1.00  1.79           C  
ATOM    796  CD  GLN A  52      13.883 -17.498 -40.029  1.00  1.79           C  
ATOM    797  OE1 GLN A  52      13.632 -17.805 -41.198  1.00  1.79           O  
ATOM    798  NE2 GLN A  52      15.121 -17.314 -39.588  1.00  1.79           N  
ATOM    799  H   GLN A  52      12.332 -14.589 -37.709  1.00  1.79           H  
ATOM    800  HA  GLN A  52      12.879 -15.012 -40.587  1.00  1.79           H  
ATOM    801 1HB  GLN A  52      10.918 -16.359 -38.688  1.00  1.79           H  
ATOM    802 2HB  GLN A  52      11.203 -16.842 -40.355  1.00  1.79           H  
ATOM    803 1HG  GLN A  52      13.216 -16.902 -38.102  1.00  1.79           H  
ATOM    804 2HG  GLN A  52      12.356 -18.305 -38.796  1.00  1.79           H  
ATOM    805 1HE2 GLN A  52      15.898 -17.414 -40.211  1.00  1.79           H  
ATOM    806 2HE2 GLN A  52      15.280 -17.081 -38.626  1.00  1.79           H  
ATOM    807  N   GLU A  53      10.496 -13.110 -39.701  1.00  1.74           N  
ATOM    808  CA  GLU A  53       9.341 -12.352 -40.183  1.00  1.74           C  
ATOM    809  C   GLU A  53       9.727 -11.132 -41.019  1.00  1.74           C  
ATOM    810  O   GLU A  53      10.368 -10.196 -40.539  1.00  1.74           O  
ATOM    811  CB  GLU A  53       8.462 -11.854 -39.028  1.00  1.74           C  
ATOM    812  CG  GLU A  53       7.224 -11.070 -39.511  1.00  1.74           C  
ATOM    813  CD  GLU A  53       6.390 -10.410 -38.436  1.00  1.74           C  
ATOM    814  OE1 GLU A  53       6.171 -10.955 -37.370  1.00  1.74           O  
ATOM    815  OE2 GLU A  53       5.991  -9.298 -38.709  1.00  1.74           O  
ATOM    816  H   GLU A  53      10.986 -12.798 -38.861  1.00  1.74           H  
ATOM    817  HA  GLU A  53       8.741 -13.010 -40.811  1.00  1.74           H  
ATOM    818 1HB  GLU A  53       8.126 -12.703 -38.431  1.00  1.74           H  
ATOM    819 2HB  GLU A  53       9.050 -11.206 -38.375  1.00  1.74           H  
ATOM    820 1HG  GLU A  53       7.557 -10.293 -40.183  1.00  1.74           H  
ATOM    821 2HG  GLU A  53       6.592 -11.746 -40.082  1.00  1.74           H  
ATOM    822  N   ASN A  54       9.237 -11.075 -42.251  1.00  1.64           N  
ATOM    823  CA  ASN A  54       9.529  -9.937 -43.120  1.00  1.64           C  
ATOM    824  C   ASN A  54       8.552  -8.794 -42.842  1.00  1.64           C  
ATOM    825  O   ASN A  54       7.694  -8.478 -43.667  1.00  1.64           O  
ATOM    826  CB  ASN A  54       9.474 -10.359 -44.572  1.00  1.64           C  
ATOM    827  CG  ASN A  54      10.556 -11.344 -44.912  1.00  1.64           C  
ATOM    828  OD1 ASN A  54      11.705 -11.198 -44.484  1.00  1.64           O  
ATOM    829  ND2 ASN A  54      10.211 -12.350 -45.670  1.00  1.64           N  
ATOM    830  H   ASN A  54       8.691 -11.850 -42.602  1.00  1.64           H  
ATOM    831  HA  ASN A  54      10.531  -9.572 -42.898  1.00  1.64           H  
ATOM    832 1HB  ASN A  54       8.503 -10.806 -44.788  1.00  1.64           H  
ATOM    833 2HB  ASN A  54       9.583  -9.480 -45.208  1.00  1.64           H  
ATOM    834 1HD2 ASN A  54      10.890 -13.041 -45.923  1.00  1.64           H  
ATOM    835 2HD2 ASN A  54       9.269 -12.434 -45.994  1.00  1.64           H  
ATOM    836  N   THR A  55       8.690  -8.192 -41.664  1.00  1.50           N  
ATOM    837  CA  THR A  55       7.761  -7.166 -41.181  1.00  1.50           C  
ATOM    838  C   THR A  55       7.649  -6.002 -42.149  1.00  1.50           C  
ATOM    839  O   THR A  55       8.657  -5.469 -42.605  1.00  1.50           O  
ATOM    840  CB  THR A  55       8.208  -6.607 -39.812  1.00  1.50           C  
ATOM    841  OG1 THR A  55       8.292  -7.668 -38.863  1.00  1.50           O  
ATOM    842  CG2 THR A  55       7.232  -5.551 -39.291  1.00  1.50           C  
ATOM    843  H   THR A  55       9.441  -8.538 -41.065  1.00  1.50           H  
ATOM    844  HA  THR A  55       6.775  -7.619 -41.065  1.00  1.50           H  
ATOM    845  HB  THR A  55       9.187  -6.156 -39.922  1.00  1.50           H  
ATOM    846  HG1 THR A  55       7.447  -8.186 -38.873  1.00  1.50           H  
ATOM    847 1HG2 THR A  55       7.580  -5.180 -38.331  1.00  1.50           H  
ATOM    848 2HG2 THR A  55       7.169  -4.725 -39.990  1.00  1.50           H  
ATOM    849 3HG2 THR A  55       6.245  -6.000 -39.168  1.00  1.50           H  
ATOM    850  N   THR A  56       6.417  -5.619 -42.473  1.00  1.36           N  
ATOM    851  CA  THR A  56       6.161  -4.503 -43.376  1.00  1.36           C  
ATOM    852  C   THR A  56       6.710  -3.202 -42.825  1.00  1.36           C  
ATOM    853  O   THR A  56       6.515  -2.889 -41.651  1.00  1.36           O  
ATOM    854  CB  THR A  56       4.651  -4.330 -43.646  1.00  1.36           C  
ATOM    855  OG1 THR A  56       4.135  -5.528 -44.245  1.00  1.36           O  
ATOM    856  CG2 THR A  56       4.383  -3.128 -44.564  1.00  1.36           C  
ATOM    857  H   THR A  56       5.639  -6.119 -42.072  1.00  1.36           H  
ATOM    858  HA  THR A  56       6.661  -4.705 -44.322  1.00  1.36           H  
ATOM    859  HB  THR A  56       4.136  -4.163 -42.698  1.00  1.36           H  
ATOM    860  HG1 THR A  56       4.622  -5.716 -45.054  1.00  1.36           H  
ATOM    861 1HG2 THR A  56       3.312  -3.034 -44.729  1.00  1.36           H  
ATOM    862 2HG2 THR A  56       4.749  -2.215 -44.100  1.00  1.36           H  
ATOM    863 3HG2 THR A  56       4.885  -3.276 -45.518  1.00  1.36           H  
ATOM    864  N   LEU A  57       7.397  -2.449 -43.671  1.00  1.26           N  
ATOM    865  CA  LEU A  57       7.907  -1.163 -43.251  1.00  1.26           C  
ATOM    866  C   LEU A  57       6.991  -0.057 -43.742  1.00  1.26           C  
ATOM    867  O   LEU A  57       6.929   0.229 -44.936  1.00  1.26           O  
ATOM    868  CB  LEU A  57       9.307  -0.923 -43.801  1.00  1.26           C  
ATOM    869  CG  LEU A  57      10.380  -1.935 -43.429  1.00  1.26           C  
ATOM    870  CD1 LEU A  57      11.689  -1.500 -44.098  1.00  1.26           C  
ATOM    871  CD2 LEU A  57      10.506  -2.013 -41.909  1.00  1.26           C  
ATOM    872  H   LEU A  57       7.548  -2.770 -44.615  1.00  1.26           H  
ATOM    873  HA  LEU A  57       7.941  -1.131 -42.163  1.00  1.26           H  
ATOM    874 1HB  LEU A  57       9.250  -0.903 -44.884  1.00  1.26           H  
ATOM    875 2HB  LEU A  57       9.637   0.039 -43.449  1.00  1.26           H  
ATOM    876  HG  LEU A  57      10.117  -2.926 -43.814  1.00  1.26           H  
ATOM    877 1HD1 LEU A  57      12.466  -2.204 -43.855  1.00  1.26           H  
ATOM    878 2HD1 LEU A  57      11.553  -1.471 -45.176  1.00  1.26           H  
ATOM    879 3HD1 LEU A  57      11.966  -0.514 -43.744  1.00  1.26           H  
ATOM    880 1HD2 LEU A  57      11.278  -2.725 -41.646  1.00  1.26           H  
ATOM    881 2HD2 LEU A  57      10.765  -1.037 -41.512  1.00  1.26           H  
ATOM    882 3HD2 LEU A  57       9.553  -2.336 -41.481  1.00  1.26           H  
ATOM    883  N   VAL A  58       6.267   0.550 -42.819  1.00  1.19           N  
ATOM    884  CA  VAL A  58       5.322   1.596 -43.165  1.00  1.19           C  
ATOM    885  C   VAL A  58       6.051   2.933 -43.244  1.00  1.19           C  
ATOM    886  O   VAL A  58       6.791   3.285 -42.326  1.00  1.19           O  
ATOM    887  CB  VAL A  58       4.186   1.642 -42.127  1.00  1.19           C  
ATOM    888  CG1 VAL A  58       3.233   2.789 -42.431  1.00  1.19           C  
ATOM    889  CG2 VAL A  58       3.451   0.306 -42.143  1.00  1.19           C  
ATOM    890  H   VAL A  58       6.364   0.265 -41.854  1.00  1.19           H  
ATOM    891  HA  VAL A  58       4.890   1.370 -44.141  1.00  1.19           H  
ATOM    892  HB  VAL A  58       4.604   1.819 -41.135  1.00  1.19           H  
ATOM    893 1HG1 VAL A  58       2.441   2.809 -41.683  1.00  1.19           H  
ATOM    894 2HG1 VAL A  58       3.772   3.726 -42.402  1.00  1.19           H  
ATOM    895 3HG1 VAL A  58       2.795   2.653 -43.417  1.00  1.19           H  
ATOM    896 1HG2 VAL A  58       2.646   0.323 -41.412  1.00  1.19           H  
ATOM    897 2HG2 VAL A  58       3.031   0.133 -43.133  1.00  1.19           H  
ATOM    898 3HG2 VAL A  58       4.148  -0.502 -41.899  1.00  1.19           H  
ATOM    899  N   ARG A  59       5.878   3.643 -44.360  1.00  1.15           N  
ATOM    900  CA  ARG A  59       6.519   4.942 -44.580  1.00  1.15           C  
ATOM    901  C   ARG A  59       5.496   6.064 -44.770  1.00  1.15           C  
ATOM    902  O   ARG A  59       5.849   7.178 -45.159  1.00  1.15           O  
ATOM    903  CB  ARG A  59       7.415   4.894 -45.810  1.00  1.15           C  
ATOM    904  CG  ARG A  59       6.667   4.715 -47.120  1.00  1.15           C  
ATOM    905  CD  ARG A  59       7.573   4.642 -48.290  1.00  1.15           C  
ATOM    906  NE  ARG A  59       6.835   4.393 -49.527  1.00  1.15           N  
ATOM    907  CZ  ARG A  59       6.269   5.347 -50.298  1.00  1.15           C  
ATOM    908  NH1 ARG A  59       6.357   6.614 -49.958  1.00  1.15           N  
ATOM    909  NH2 ARG A  59       5.623   5.006 -51.399  1.00  1.15           N  
ATOM    910  H   ARG A  59       5.280   3.267 -45.083  1.00  1.15           H  
ATOM    911  HA  ARG A  59       7.129   5.181 -43.710  1.00  1.15           H  
ATOM    912 1HB  ARG A  59       7.995   5.812 -45.878  1.00  1.15           H  
ATOM    913 2HB  ARG A  59       8.119   4.067 -45.714  1.00  1.15           H  
ATOM    914 1HG  ARG A  59       6.073   3.801 -47.079  1.00  1.15           H  
ATOM    915 2HG  ARG A  59       6.011   5.570 -47.266  1.00  1.15           H  
ATOM    916 1HD  ARG A  59       8.114   5.581 -48.395  1.00  1.15           H  
ATOM    917 2HD  ARG A  59       8.281   3.832 -48.147  1.00  1.15           H  
ATOM    918  HE  ARG A  59       6.742   3.432 -49.830  1.00  1.15           H  
ATOM    919 1HH1 ARG A  59       6.851   6.878 -49.117  1.00  1.15           H  
ATOM    920 2HH1 ARG A  59       5.932   7.323 -50.538  1.00  1.15           H  
ATOM    921 1HH2 ARG A  59       5.555   4.032 -51.663  1.00  1.15           H  
ATOM    922 2HH2 ARG A  59       5.200   5.716 -51.977  1.00  1.15           H  
ATOM    923  N   THR A  60       4.227   5.763 -44.516  1.00  1.14           N  
ATOM    924  CA  THR A  60       3.160   6.747 -44.685  1.00  1.14           C  
ATOM    925  C   THR A  60       2.400   6.910 -43.381  1.00  1.14           C  
ATOM    926  O   THR A  60       2.543   6.092 -42.474  1.00  1.14           O  
ATOM    927  CB  THR A  60       2.196   6.336 -45.817  1.00  1.14           C  
ATOM    928  OG1 THR A  60       1.515   5.126 -45.460  1.00  1.14           O  
ATOM    929  CG2 THR A  60       2.963   6.108 -47.117  1.00  1.14           C  
ATOM    930  H   THR A  60       3.998   4.837 -44.193  1.00  1.14           H  
ATOM    931  HA  THR A  60       3.601   7.711 -44.939  1.00  1.14           H  
ATOM    932  HB  THR A  60       1.463   7.128 -45.962  1.00  1.14           H  
ATOM    933  HG1 THR A  60       1.214   5.187 -44.549  1.00  1.14           H  
ATOM    934 1HG2 THR A  60       2.267   5.828 -47.905  1.00  1.14           H  
ATOM    935 2HG2 THR A  60       3.485   7.023 -47.400  1.00  1.14           H  
ATOM    936 3HG2 THR A  60       3.680   5.311 -46.977  1.00  1.14           H  
ATOM    937  N   GLY A  61       1.568   7.941 -43.272  1.00  1.15           N  
ATOM    938  CA  GLY A  61       0.863   8.105 -42.013  1.00  1.15           C  
ATOM    939  C   GLY A  61       1.896   8.671 -41.046  1.00  1.15           C  
ATOM    940  O   GLY A  61       2.958   9.094 -41.500  1.00  1.15           O  
ATOM    941  H   GLY A  61       1.448   8.597 -44.032  1.00  1.15           H  
ATOM    942 1HA  GLY A  61       0.026   8.794 -42.132  1.00  1.15           H  
ATOM    943 2HA  GLY A  61       0.477   7.142 -41.696  1.00  1.15           H  
ATOM    944  N   PRO A  62       1.679   8.630 -39.725  1.00  1.14           N  
ATOM    945  CA  PRO A  62       2.527   9.230 -38.702  1.00  1.14           C  
ATOM    946  C   PRO A  62       3.939   8.628 -38.693  1.00  1.14           C  
ATOM    947  O   PRO A  62       4.893   9.257 -38.213  1.00  1.14           O  
ATOM    948  CB  PRO A  62       1.757   8.942 -37.415  1.00  1.14           C  
ATOM    949  CG  PRO A  62       0.900   7.738 -37.723  1.00  1.14           C  
ATOM    950  CD  PRO A  62       0.519   7.890 -39.181  1.00  1.14           C  
ATOM    951  HA  PRO A  62       2.562  10.312 -38.867  1.00  1.14           H  
ATOM    952 1HB  PRO A  62       2.460   8.764 -36.604  1.00  1.14           H  
ATOM    953 2HB  PRO A  62       1.162   9.822 -37.131  1.00  1.14           H  
ATOM    954 1HG  PRO A  62       1.465   6.822 -37.528  1.00  1.14           H  
ATOM    955 2HG  PRO A  62       0.026   7.713 -37.054  1.00  1.14           H  
ATOM    956 1HD  PRO A  62       0.435   6.884 -39.593  1.00  1.14           H  
ATOM    957 2HD  PRO A  62      -0.405   8.472 -39.295  1.00  1.14           H  
ATOM    958  N   PHE A  63       4.076   7.454 -39.326  1.00  1.13           N  
ATOM    959  CA  PHE A  63       5.310   6.685 -39.438  1.00  1.13           C  
ATOM    960  C   PHE A  63       6.313   7.419 -40.340  1.00  1.13           C  
ATOM    961  O   PHE A  63       7.493   7.074 -40.417  1.00  1.13           O  
ATOM    962  CB  PHE A  63       4.979   5.342 -40.061  1.00  1.13           C  
ATOM    963  CG  PHE A  63       4.052   4.538 -39.207  1.00  1.13           C  
ATOM    964  CD1 PHE A  63       2.693   4.731 -39.351  1.00  1.13           C  
ATOM    965  CD2 PHE A  63       4.494   3.621 -38.271  1.00  1.13           C  
ATOM    966  CE1 PHE A  63       1.786   4.047 -38.586  1.00  1.13           C  
ATOM    967  CE2 PHE A  63       3.573   2.927 -37.494  1.00  1.13           C  
ATOM    968  CZ  PHE A  63       2.218   3.152 -37.658  1.00  1.13           C  
ATOM    969  H   PHE A  63       3.256   7.030 -39.733  1.00  1.13           H  
ATOM    970  HA  PHE A  63       5.723   6.535 -38.451  1.00  1.13           H  
ATOM    971 1HB  PHE A  63       4.518   5.499 -41.029  1.00  1.13           H  
ATOM    972 2HB  PHE A  63       5.890   4.767 -40.218  1.00  1.13           H  
ATOM    973  HD1 PHE A  63       2.347   5.452 -40.091  1.00  1.13           H  
ATOM    974  HD2 PHE A  63       5.568   3.455 -38.138  1.00  1.13           H  
ATOM    975  HE1 PHE A  63       0.723   4.227 -38.717  1.00  1.13           H  
ATOM    976  HE2 PHE A  63       3.917   2.210 -36.749  1.00  1.13           H  
ATOM    977  HZ  PHE A  63       1.496   2.619 -37.048  1.00  1.13           H  
ATOM    978  N   LYS A  64       5.817   8.439 -41.036  1.00  1.10           N  
ATOM    979  CA  LYS A  64       6.589   9.289 -41.918  1.00  1.10           C  
ATOM    980  C   LYS A  64       7.403  10.316 -41.136  1.00  1.10           C  
ATOM    981  O   LYS A  64       8.362  10.872 -41.667  1.00  1.10           O  
ATOM    982  CB  LYS A  64       5.679   9.986 -42.913  1.00  1.10           C  
ATOM    983  CG  LYS A  64       6.390  10.813 -43.947  1.00  1.10           C  
ATOM    984  CD  LYS A  64       5.411  11.331 -44.989  1.00  1.10           C  
ATOM    985  CE  LYS A  64       6.115  12.163 -46.047  1.00  1.10           C  
ATOM    986  NZ  LYS A  64       5.171  12.661 -47.086  1.00  1.10           N  
ATOM    987  H   LYS A  64       4.822   8.648 -40.958  1.00  1.10           H  
ATOM    988  HA  LYS A  64       7.285   8.663 -42.476  1.00  1.10           H  
ATOM    989 1HB  LYS A  64       5.078   9.240 -43.431  1.00  1.10           H  
ATOM    990 2HB  LYS A  64       5.001  10.623 -42.390  1.00  1.10           H  
ATOM    991 1HG  LYS A  64       6.876  11.658 -43.458  1.00  1.10           H  
ATOM    992 2HG  LYS A  64       7.148  10.203 -44.437  1.00  1.10           H  
ATOM    993 1HD  LYS A  64       4.918  10.480 -45.467  1.00  1.10           H  
ATOM    994 2HD  LYS A  64       4.652  11.938 -44.497  1.00  1.10           H  
ATOM    995 1HE  LYS A  64       6.593  13.016 -45.566  1.00  1.10           H  
ATOM    996 2HE  LYS A  64       6.880  11.553 -46.528  1.00  1.10           H  
ATOM    997 1HZ  LYS A  64       5.677  13.208 -47.768  1.00  1.10           H  
ATOM    998 2HZ  LYS A  64       4.731  11.875 -47.544  1.00  1.10           H  
ATOM    999 3HZ  LYS A  64       4.464  13.236 -46.652  1.00  1.10           H  
ATOM   1000  N   TRP A  65       6.969  10.657 -39.918  1.00  1.07           N  
ATOM   1001  CA  TRP A  65       7.684  11.660 -39.136  1.00  1.07           C  
ATOM   1002  C   TRP A  65       8.449  11.020 -37.981  1.00  1.07           C  
ATOM   1003  O   TRP A  65       9.553  11.461 -37.643  1.00  1.07           O  
ATOM   1004  CB  TRP A  65       6.716  12.721 -38.638  1.00  1.07           C  
ATOM   1005  CG  TRP A  65       6.177  13.556 -39.769  1.00  1.07           C  
ATOM   1006  CD1 TRP A  65       6.728  14.690 -40.289  1.00  1.07           C  
ATOM   1007  CD2 TRP A  65       4.981  13.307 -40.535  1.00  1.07           C  
ATOM   1008  NE1 TRP A  65       5.954  15.162 -41.321  1.00  1.07           N  
ATOM   1009  CE2 TRP A  65       4.882  14.325 -41.486  1.00  1.07           C  
ATOM   1010  CE3 TRP A  65       4.014  12.326 -40.490  1.00  1.07           C  
ATOM   1011  CZ2 TRP A  65       3.836  14.379 -42.393  1.00  1.07           C  
ATOM   1012  CZ3 TRP A  65       2.959  12.374 -41.395  1.00  1.07           C  
ATOM   1013  CH2 TRP A  65       2.873  13.372 -42.322  1.00  1.07           C  
ATOM   1014  H   TRP A  65       6.171  10.179 -39.503  1.00  1.07           H  
ATOM   1015  HA  TRP A  65       8.409  12.152 -39.783  1.00  1.07           H  
ATOM   1016 1HB  TRP A  65       5.880  12.238 -38.127  1.00  1.07           H  
ATOM   1017 2HB  TRP A  65       7.215  13.371 -37.922  1.00  1.07           H  
ATOM   1018  HD1 TRP A  65       7.648  15.152 -39.938  1.00  1.07           H  
ATOM   1019  HE1 TRP A  65       6.145  15.988 -41.871  1.00  1.07           H  
ATOM   1020  HE3 TRP A  65       4.094  11.535 -39.762  1.00  1.07           H  
ATOM   1021  HZ2 TRP A  65       3.755  15.170 -43.138  1.00  1.07           H  
ATOM   1022  HZ3 TRP A  65       2.206  11.591 -41.349  1.00  1.07           H  
ATOM   1023  HH2 TRP A  65       2.036  13.380 -43.019  1.00  1.07           H  
ATOM   1024  N   VAL A  66       7.889   9.952 -37.416  1.00  1.03           N  
ATOM   1025  CA  VAL A  66       8.562   9.227 -36.343  1.00  1.03           C  
ATOM   1026  C   VAL A  66       8.458   7.759 -36.704  1.00  1.03           C  
ATOM   1027  O   VAL A  66       7.392   7.292 -37.070  1.00  1.03           O  
ATOM   1028  CB  VAL A  66       7.890   9.500 -34.976  1.00  1.03           C  
ATOM   1029  CG1 VAL A  66       6.457   9.011 -35.008  1.00  1.03           C  
ATOM   1030  CG2 VAL A  66       8.682   8.828 -33.847  1.00  1.03           C  
ATOM   1031  H   VAL A  66       6.971   9.640 -37.731  1.00  1.03           H  
ATOM   1032  HA  VAL A  66       9.615   9.512 -36.300  1.00  1.03           H  
ATOM   1033  HB  VAL A  66       7.870  10.575 -34.804  1.00  1.03           H  
ATOM   1034 1HG1 VAL A  66       5.979   9.223 -34.054  1.00  1.03           H  
ATOM   1035 2HG1 VAL A  66       5.914   9.514 -35.808  1.00  1.03           H  
ATOM   1036 3HG1 VAL A  66       6.457   7.951 -35.187  1.00  1.03           H  
ATOM   1037 1HG2 VAL A  66       8.211   9.049 -32.894  1.00  1.03           H  
ATOM   1038 2HG2 VAL A  66       8.708   7.771 -33.987  1.00  1.03           H  
ATOM   1039 3HG2 VAL A  66       9.700   9.220 -33.848  1.00  1.03           H  
ATOM   1040  N   ARG A  67       9.521   7.000 -36.518  1.00  1.00           N  
ATOM   1041  CA  ARG A  67       9.489   5.579 -36.863  1.00  1.00           C  
ATOM   1042  C   ARG A  67       8.504   4.736 -36.044  1.00  1.00           C  
ATOM   1043  O   ARG A  67       7.994   3.720 -36.519  1.00  1.00           O  
ATOM   1044  CB  ARG A  67      10.884   4.981 -36.714  1.00  1.00           C  
ATOM   1045  CG  ARG A  67      11.906   5.402 -37.793  1.00  1.00           C  
ATOM   1046  CD  ARG A  67      11.722   4.631 -39.060  1.00  1.00           C  
ATOM   1047  NE  ARG A  67      10.511   5.031 -39.756  1.00  1.00           N  
ATOM   1048  CZ  ARG A  67       9.864   4.293 -40.670  1.00  1.00           C  
ATOM   1049  NH1 ARG A  67      10.324   3.110 -41.012  1.00  1.00           N  
ATOM   1050  NH2 ARG A  67       8.756   4.755 -41.204  1.00  1.00           N  
ATOM   1051  H   ARG A  67      10.393   7.437 -36.217  1.00  1.00           H  
ATOM   1052  HA  ARG A  67       9.202   5.505 -37.913  1.00  1.00           H  
ATOM   1053 1HB  ARG A  67      11.295   5.281 -35.755  1.00  1.00           H  
ATOM   1054 2HB  ARG A  67      10.817   3.894 -36.719  1.00  1.00           H  
ATOM   1055 1HG  ARG A  67      11.792   6.447 -38.009  1.00  1.00           H  
ATOM   1056 2HG  ARG A  67      12.920   5.232 -37.430  1.00  1.00           H  
ATOM   1057 1HD  ARG A  67      12.571   4.822 -39.721  1.00  1.00           H  
ATOM   1058 2HD  ARG A  67      11.660   3.568 -38.840  1.00  1.00           H  
ATOM   1059  HE  ARG A  67      10.110   5.933 -39.522  1.00  1.00           H  
ATOM   1060 1HH1 ARG A  67      11.169   2.764 -40.590  1.00  1.00           H  
ATOM   1061 2HH1 ARG A  67       9.830   2.551 -41.692  1.00  1.00           H  
ATOM   1062 1HH2 ARG A  67       8.382   5.659 -40.915  1.00  1.00           H  
ATOM   1063 2HH2 ARG A  67       8.217   4.200 -41.861  1.00  1.00           H  
ATOM   1064  N   HIS A  68       8.263   5.141 -34.808  1.00  0.97           N  
ATOM   1065  CA  HIS A  68       7.437   4.371 -33.897  1.00  0.97           C  
ATOM   1066  C   HIS A  68       6.380   5.204 -33.168  1.00  0.97           C  
ATOM   1067  O   HIS A  68       6.515   5.440 -31.961  1.00  0.97           O  
ATOM   1068  CB  HIS A  68       8.333   3.694 -32.876  1.00  0.97           C  
ATOM   1069  CG  HIS A  68       9.330   2.794 -33.485  1.00  0.97           C  
ATOM   1070  ND1 HIS A  68       9.023   1.536 -33.944  1.00  0.97           N  
ATOM   1071  CD2 HIS A  68      10.627   2.986 -33.756  1.00  0.97           C  
ATOM   1072  CE1 HIS A  68      10.098   0.990 -34.467  1.00  0.97           C  
ATOM   1073  NE2 HIS A  68      11.086   1.857 -34.386  1.00  0.97           N  
ATOM   1074  H   HIS A  68       8.687   5.999 -34.496  1.00  0.97           H  
ATOM   1075  HA  HIS A  68       6.943   3.575 -34.445  1.00  0.97           H  
ATOM   1076 1HB  HIS A  68       8.851   4.443 -32.278  1.00  0.97           H  
ATOM   1077 2HB  HIS A  68       7.717   3.105 -32.209  1.00  0.97           H  
ATOM   1078  HD1 HIS A  68       8.133   1.086 -33.913  1.00  0.97           H  
ATOM   1079  HD2 HIS A  68      11.291   3.832 -33.589  1.00  0.97           H  
ATOM   1080  HE1 HIS A  68      10.061  -0.018 -34.884  1.00  0.97           H  
ATOM   1081  N   PRO A  69       5.317   5.673 -33.851  1.00  0.93           N  
ATOM   1082  CA  PRO A  69       4.271   6.507 -33.293  1.00  0.93           C  
ATOM   1083  C   PRO A  69       3.509   5.774 -32.197  1.00  0.93           C  
ATOM   1084  O   PRO A  69       2.917   6.395 -31.320  1.00  0.93           O  
ATOM   1085  CB  PRO A  69       3.392   6.804 -34.500  1.00  0.93           C  
ATOM   1086  CG  PRO A  69       3.659   5.689 -35.460  1.00  0.93           C  
ATOM   1087  CD  PRO A  69       5.100   5.313 -35.256  1.00  0.93           C  
ATOM   1088  HA  PRO A  69       4.721   7.432 -32.913  1.00  0.93           H  
ATOM   1089 1HB  PRO A  69       2.336   6.853 -34.196  1.00  0.93           H  
ATOM   1090 2HB  PRO A  69       3.656   7.784 -34.910  1.00  0.93           H  
ATOM   1091 1HG  PRO A  69       2.981   4.859 -35.271  1.00  0.93           H  
ATOM   1092 2HG  PRO A  69       3.471   6.027 -36.486  1.00  0.93           H  
ATOM   1093 1HD  PRO A  69       5.190   4.246 -35.424  1.00  0.93           H  
ATOM   1094 2HD  PRO A  69       5.741   5.884 -35.927  1.00  0.93           H  
ATOM   1095  N   ILE A  70       3.566   4.442 -32.220  1.00  0.90           N  
ATOM   1096  CA  ILE A  70       2.911   3.633 -31.206  1.00  0.90           C  
ATOM   1097  C   ILE A  70       3.617   3.861 -29.885  1.00  0.90           C  
ATOM   1098  O   ILE A  70       2.990   4.120 -28.863  1.00  0.90           O  
ATOM   1099  CB  ILE A  70       2.978   2.147 -31.598  1.00  0.90           C  
ATOM   1100  CG1 ILE A  70       2.142   1.975 -32.849  1.00  0.90           C  
ATOM   1101  CG2 ILE A  70       2.446   1.279 -30.495  1.00  0.90           C  
ATOM   1102  CD1 ILE A  70       2.281   0.705 -33.585  1.00  0.90           C  
ATOM   1103  H   ILE A  70       4.054   3.976 -32.967  1.00  0.90           H  
ATOM   1104  HA  ILE A  70       1.871   3.942 -31.113  1.00  0.90           H  
ATOM   1105  HB  ILE A  70       4.008   1.867 -31.824  1.00  0.90           H  
ATOM   1106 1HG1 ILE A  70       1.105   2.064 -32.558  1.00  0.90           H  
ATOM   1107 2HG1 ILE A  70       2.397   2.774 -33.527  1.00  0.90           H  
ATOM   1108 1HG2 ILE A  70       2.480   0.243 -30.799  1.00  0.90           H  
ATOM   1109 2HG2 ILE A  70       3.043   1.415 -29.593  1.00  0.90           H  
ATOM   1110 3HG2 ILE A  70       1.425   1.558 -30.304  1.00  0.90           H  
ATOM   1111 1HD1 ILE A  70       1.626   0.718 -34.452  1.00  0.90           H  
ATOM   1112 2HD1 ILE A  70       3.302   0.603 -33.913  1.00  0.90           H  
ATOM   1113 3HD1 ILE A  70       2.013  -0.118 -32.942  1.00  0.90           H  
ATOM   1114  N   TYR A  71       4.944   3.795 -29.924  1.00  0.87           N  
ATOM   1115  CA  TYR A  71       5.749   3.990 -28.735  1.00  0.87           C  
ATOM   1116  C   TYR A  71       5.643   5.429 -28.272  1.00  0.87           C  
ATOM   1117  O   TYR A  71       5.541   5.694 -27.076  1.00  0.87           O  
ATOM   1118  CB  TYR A  71       7.178   3.576 -29.014  1.00  0.87           C  
ATOM   1119  CG  TYR A  71       7.252   2.100 -29.274  1.00  0.87           C  
ATOM   1120  CD1 TYR A  71       8.324   1.548 -29.919  1.00  0.87           C  
ATOM   1121  CD2 TYR A  71       6.198   1.301 -28.880  1.00  0.87           C  
ATOM   1122  CE1 TYR A  71       8.357   0.192 -30.166  1.00  0.87           C  
ATOM   1123  CE2 TYR A  71       6.222  -0.046 -29.110  1.00  0.87           C  
ATOM   1124  CZ  TYR A  71       7.299  -0.608 -29.754  1.00  0.87           C  
ATOM   1125  OH  TYR A  71       7.316  -1.962 -29.995  1.00  0.87           O  
ATOM   1126  H   TYR A  71       5.403   3.612 -30.804  1.00  0.87           H  
ATOM   1127  HA  TYR A  71       5.357   3.360 -27.939  1.00  0.87           H  
ATOM   1128 1HB  TYR A  71       7.557   4.107 -29.885  1.00  0.87           H  
ATOM   1129 2HB  TYR A  71       7.817   3.817 -28.175  1.00  0.87           H  
ATOM   1130  HD1 TYR A  71       9.140   2.182 -30.239  1.00  0.87           H  
ATOM   1131  HD2 TYR A  71       5.354   1.748 -28.384  1.00  0.87           H  
ATOM   1132  HE1 TYR A  71       9.209  -0.250 -30.686  1.00  0.87           H  
ATOM   1133  HE2 TYR A  71       5.386  -0.669 -28.789  1.00  0.87           H  
ATOM   1134  HH  TYR A  71       8.058  -2.192 -30.606  1.00  0.87           H  
ATOM   1135  N   THR A  72       5.626   6.359 -29.228  1.00  0.84           N  
ATOM   1136  CA  THR A  72       5.508   7.772 -28.894  1.00  0.84           C  
ATOM   1137  C   THR A  72       4.198   8.003 -28.143  1.00  0.84           C  
ATOM   1138  O   THR A  72       4.157   8.695 -27.120  1.00  0.84           O  
ATOM   1139  CB  THR A  72       5.542   8.635 -30.167  1.00  0.84           C  
ATOM   1140  OG1 THR A  72       6.805   8.461 -30.827  1.00  0.84           O  
ATOM   1141  CG2 THR A  72       5.321  10.088 -29.841  1.00  0.84           C  
ATOM   1142  H   THR A  72       5.728   6.074 -30.203  1.00  0.84           H  
ATOM   1143  HA  THR A  72       6.338   8.054 -28.244  1.00  0.84           H  
ATOM   1144  HB  THR A  72       4.754   8.313 -30.829  1.00  0.84           H  
ATOM   1145  HG1 THR A  72       6.902   7.527 -31.087  1.00  0.84           H  
ATOM   1146 1HG2 THR A  72       5.340  10.671 -30.760  1.00  0.84           H  
ATOM   1147 2HG2 THR A  72       4.350  10.203 -29.356  1.00  0.84           H  
ATOM   1148 3HG2 THR A  72       6.089  10.439 -29.177  1.00  0.84           H  
ATOM   1149  N   ALA A  73       3.119   7.424 -28.658  1.00  0.82           N  
ATOM   1150  CA  ALA A  73       1.817   7.522 -28.035  1.00  0.82           C  
ATOM   1151  C   ALA A  73       1.806   6.906 -26.634  1.00  0.82           C  
ATOM   1152  O   ALA A  73       1.222   7.481 -25.712  1.00  0.82           O  
ATOM   1153  CB  ALA A  73       0.809   6.847 -28.907  1.00  0.82           C  
ATOM   1154  H   ALA A  73       3.194   6.894 -29.526  1.00  0.82           H  
ATOM   1155  HA  ALA A  73       1.563   8.578 -27.944  1.00  0.82           H  
ATOM   1156 1HB  ALA A  73      -0.148   6.943 -28.466  1.00  0.82           H  
ATOM   1157 2HB  ALA A  73       0.810   7.306 -29.892  1.00  0.82           H  
ATOM   1158 3HB  ALA A  73       1.061   5.795 -29.004  1.00  0.82           H  
ATOM   1159  N   MET A  74       2.485   5.764 -26.452  1.00  0.80           N  
ATOM   1160  CA  MET A  74       2.561   5.138 -25.134  1.00  0.80           C  
ATOM   1161  C   MET A  74       3.229   6.079 -24.152  1.00  0.80           C  
ATOM   1162  O   MET A  74       2.783   6.224 -23.010  1.00  0.80           O  
ATOM   1163  CB  MET A  74       3.319   3.817 -25.203  1.00  0.80           C  
ATOM   1164  CG  MET A  74       2.590   2.692 -25.924  1.00  0.80           C  
ATOM   1165  SD  MET A  74       3.649   1.267 -26.215  1.00  0.80           S  
ATOM   1166  CE  MET A  74       3.937   0.708 -24.557  1.00  0.80           C  
ATOM   1167  H   MET A  74       2.921   5.304 -27.252  1.00  0.80           H  
ATOM   1168  HA  MET A  74       1.547   4.944 -24.785  1.00  0.80           H  
ATOM   1169 1HB  MET A  74       4.262   3.973 -25.711  1.00  0.80           H  
ATOM   1170 2HB  MET A  74       3.548   3.476 -24.195  1.00  0.80           H  
ATOM   1171 1HG  MET A  74       1.743   2.371 -25.322  1.00  0.80           H  
ATOM   1172 2HG  MET A  74       2.204   3.043 -26.872  1.00  0.80           H  
ATOM   1173 1HE  MET A  74       4.584  -0.169 -24.575  1.00  0.80           H  
ATOM   1174 2HE  MET A  74       4.412   1.497 -23.996  1.00  0.80           H  
ATOM   1175 3HE  MET A  74       2.988   0.451 -24.088  1.00  0.80           H  
ATOM   1176  N   MET A  75       4.297   6.732 -24.601  1.00  0.78           N  
ATOM   1177  CA  MET A  75       5.017   7.678 -23.771  1.00  0.78           C  
ATOM   1178  C   MET A  75       4.094   8.831 -23.384  1.00  0.78           C  
ATOM   1179  O   MET A  75       4.076   9.242 -22.220  1.00  0.78           O  
ATOM   1180  CB  MET A  75       6.244   8.153 -24.520  1.00  0.78           C  
ATOM   1181  CG  MET A  75       7.276   7.052 -24.713  1.00  0.78           C  
ATOM   1182  SD  MET A  75       8.604   7.605 -25.699  1.00  0.78           S  
ATOM   1183  CE  MET A  75       9.617   6.211 -26.069  1.00  0.78           C  
ATOM   1184  H   MET A  75       4.628   6.548 -25.550  1.00  0.78           H  
ATOM   1185  HA  MET A  75       5.335   7.177 -22.861  1.00  0.78           H  
ATOM   1186 1HB  MET A  75       5.967   8.525 -25.495  1.00  0.78           H  
ATOM   1187 2HB  MET A  75       6.713   8.973 -23.977  1.00  0.78           H  
ATOM   1188 1HG  MET A  75       7.649   6.713 -23.760  1.00  0.78           H  
ATOM   1189 2HG  MET A  75       6.819   6.218 -25.192  1.00  0.78           H  
ATOM   1190 1HE  MET A  75      10.450   6.525 -26.697  1.00  0.78           H  
ATOM   1191 2HE  MET A  75      10.006   5.801 -25.156  1.00  0.78           H  
ATOM   1192 3HE  MET A  75       9.027   5.465 -26.595  1.00  0.78           H  
ATOM   1193  N   ALA A  76       3.299   9.334 -24.350  1.00  0.76           N  
ATOM   1194  CA  ALA A  76       2.346  10.413 -24.076  1.00  0.76           C  
ATOM   1195  C   ALA A  76       1.353   9.973 -23.015  1.00  0.76           C  
ATOM   1196  O   ALA A  76       1.032  10.735 -22.096  1.00  0.76           O  
ATOM   1197  CB  ALA A  76       1.593  10.813 -25.337  1.00  0.76           C  
ATOM   1198  H   ALA A  76       3.382   8.966 -25.301  1.00  0.76           H  
ATOM   1199  HA  ALA A  76       2.902  11.270 -23.695  1.00  0.76           H  
ATOM   1200 1HB  ALA A  76       0.900  11.623 -25.106  1.00  0.76           H  
ATOM   1201 2HB  ALA A  76       2.302  11.138 -26.096  1.00  0.76           H  
ATOM   1202 3HB  ALA A  76       1.037   9.965 -25.709  1.00  0.76           H  
ATOM   1203  N   PHE A  77       0.925   8.711 -23.102  1.00  0.73           N  
ATOM   1204  CA  PHE A  77       0.021   8.166 -22.113  1.00  0.73           C  
ATOM   1205  C   PHE A  77       0.659   8.195 -20.736  1.00  0.73           C  
ATOM   1206  O   PHE A  77       0.056   8.688 -19.776  1.00  0.73           O  
ATOM   1207  CB  PHE A  77      -0.481   6.774 -22.499  1.00  0.73           C  
ATOM   1208  CG  PHE A  77      -1.276   6.090 -21.430  1.00  0.73           C  
ATOM   1209  CD1 PHE A  77      -2.510   6.558 -21.054  1.00  0.73           C  
ATOM   1210  CD2 PHE A  77      -0.805   4.935 -20.841  1.00  0.73           C  
ATOM   1211  CE1 PHE A  77      -3.258   5.918 -20.100  1.00  0.73           C  
ATOM   1212  CE2 PHE A  77      -1.557   4.276 -19.897  1.00  0.73           C  
ATOM   1213  CZ  PHE A  77      -2.789   4.774 -19.524  1.00  0.73           C  
ATOM   1214  H   PHE A  77       1.214   8.138 -23.894  1.00  0.73           H  
ATOM   1215  HA  PHE A  77      -0.839   8.801 -22.096  1.00  0.73           H  
ATOM   1216 1HB  PHE A  77      -1.103   6.847 -23.386  1.00  0.73           H  
ATOM   1217 2HB  PHE A  77       0.354   6.142 -22.751  1.00  0.73           H  
ATOM   1218  HD1 PHE A  77      -2.889   7.450 -21.520  1.00  0.73           H  
ATOM   1219  HD2 PHE A  77       0.170   4.544 -21.139  1.00  0.73           H  
ATOM   1220  HE1 PHE A  77      -4.227   6.315 -19.811  1.00  0.73           H  
ATOM   1221  HE2 PHE A  77      -1.178   3.361 -19.438  1.00  0.73           H  
ATOM   1222  HZ  PHE A  77      -3.382   4.257 -18.771  1.00  0.73           H  
ATOM   1223  N   GLY A  78       1.890   7.682 -20.641  1.00  0.71           N  
ATOM   1224  CA  GLY A  78       2.605   7.664 -19.372  1.00  0.71           C  
ATOM   1225  C   GLY A  78       2.773   9.076 -18.809  1.00  0.71           C  
ATOM   1226  O   GLY A  78       2.682   9.282 -17.591  1.00  0.71           O  
ATOM   1227  H   GLY A  78       2.327   7.288 -21.476  1.00  0.71           H  
ATOM   1228 1HA  GLY A  78       2.064   7.043 -18.663  1.00  0.71           H  
ATOM   1229 2HA  GLY A  78       3.582   7.209 -19.522  1.00  0.71           H  
ATOM   1230  N   LEU A  79       2.992  10.060 -19.688  1.00  0.70           N  
ATOM   1231  CA  LEU A  79       3.141  11.430 -19.231  1.00  0.70           C  
ATOM   1232  C   LEU A  79       1.844  11.908 -18.626  1.00  0.70           C  
ATOM   1233  O   LEU A  79       1.836  12.477 -17.533  1.00  0.70           O  
ATOM   1234  CB  LEU A  79       3.527  12.386 -20.356  1.00  0.70           C  
ATOM   1235  CG  LEU A  79       3.679  13.824 -19.886  1.00  0.70           C  
ATOM   1236  CD1 LEU A  79       4.769  13.874 -18.812  1.00  0.70           C  
ATOM   1237  CD2 LEU A  79       4.023  14.704 -21.058  1.00  0.70           C  
ATOM   1238  H   LEU A  79       3.089   9.838 -20.680  1.00  0.70           H  
ATOM   1239  HA  LEU A  79       3.915  11.459 -18.466  1.00  0.70           H  
ATOM   1240 1HB  LEU A  79       4.454  12.065 -20.806  1.00  0.70           H  
ATOM   1241 2HB  LEU A  79       2.750  12.363 -21.116  1.00  0.70           H  
ATOM   1242  HG  LEU A  79       2.743  14.166 -19.440  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  79       4.884  14.895 -18.454  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  79       4.485  13.228 -17.982  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  79       5.710  13.530 -19.231  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  79       4.132  15.734 -20.720  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  79       4.960  14.364 -21.502  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  79       3.225  14.645 -21.800  1.00  0.70           H  
ATOM   1249  N   GLY A  80       0.741  11.657 -19.319  1.00  0.68           N  
ATOM   1250  CA  GLY A  80      -0.537  12.079 -18.805  1.00  0.68           C  
ATOM   1251  C   GLY A  80      -0.789  11.462 -17.438  1.00  0.68           C  
ATOM   1252  O   GLY A  80      -1.218  12.155 -16.511  1.00  0.68           O  
ATOM   1253  H   GLY A  80       0.797  11.181 -20.221  1.00  0.68           H  
ATOM   1254 1HA  GLY A  80      -0.554  13.161 -18.733  1.00  0.68           H  
ATOM   1255 2HA  GLY A  80      -1.313  11.780 -19.503  1.00  0.68           H  
ATOM   1256  N   LEU A  81      -0.427  10.189 -17.265  1.00  0.68           N  
ATOM   1257  CA  LEU A  81      -0.644   9.555 -15.977  1.00  0.68           C  
ATOM   1258  C   LEU A  81       0.156  10.259 -14.886  1.00  0.68           C  
ATOM   1259  O   LEU A  81      -0.356  10.464 -13.783  1.00  0.68           O  
ATOM   1260  CB  LEU A  81      -0.236   8.085 -16.013  1.00  0.68           C  
ATOM   1261  CG  LEU A  81      -1.080   7.156 -16.856  1.00  0.68           C  
ATOM   1262  CD1 LEU A  81      -0.429   5.795 -16.823  1.00  0.68           C  
ATOM   1263  CD2 LEU A  81      -2.496   7.128 -16.330  1.00  0.68           C  
ATOM   1264  H   LEU A  81      -0.062   9.657 -18.057  1.00  0.68           H  
ATOM   1265  HA  LEU A  81      -1.701   9.623 -15.733  1.00  0.68           H  
ATOM   1266 1HB  LEU A  81       0.780   8.028 -16.392  1.00  0.68           H  
ATOM   1267 2HB  LEU A  81      -0.239   7.704 -14.993  1.00  0.68           H  
ATOM   1268  HG  LEU A  81      -1.095   7.498 -17.891  1.00  0.68           H  
ATOM   1269 1HD1 LEU A  81      -0.991   5.107 -17.403  1.00  0.68           H  
ATOM   1270 2HD1 LEU A  81       0.578   5.865 -17.219  1.00  0.68           H  
ATOM   1271 3HD1 LEU A  81      -0.392   5.441 -15.796  1.00  0.68           H  
ATOM   1272 1HD2 LEU A  81      -3.094   6.453 -16.940  1.00  0.68           H  
ATOM   1273 2HD2 LEU A  81      -2.496   6.781 -15.296  1.00  0.68           H  
ATOM   1274 3HD2 LEU A  81      -2.918   8.131 -16.378  1.00  0.68           H  
ATOM   1275  N   LEU A  82       1.379  10.689 -15.212  1.00  0.68           N  
ATOM   1276  CA  LEU A  82       2.228  11.422 -14.275  1.00  0.68           C  
ATOM   1277  C   LEU A  82       1.594  12.727 -13.815  1.00  0.68           C  
ATOM   1278  O   LEU A  82       1.681  13.096 -12.646  1.00  0.68           O  
ATOM   1279  CB  LEU A  82       3.592  11.705 -14.904  1.00  0.68           C  
ATOM   1280  CG  LEU A  82       4.535  12.529 -14.062  1.00  0.68           C  
ATOM   1281  CD1 LEU A  82       4.758  11.834 -12.736  1.00  0.68           C  
ATOM   1282  CD2 LEU A  82       5.834  12.693 -14.845  1.00  0.68           C  
ATOM   1283  H   LEU A  82       1.747  10.471 -16.141  1.00  0.68           H  
ATOM   1284  HA  LEU A  82       2.382  10.795 -13.399  1.00  0.68           H  
ATOM   1285 1HB  LEU A  82       4.076  10.755 -15.136  1.00  0.68           H  
ATOM   1286 2HB  LEU A  82       3.453  12.243 -15.823  1.00  0.68           H  
ATOM   1287  HG  LEU A  82       4.105  13.509 -13.868  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  82       5.448  12.412 -12.121  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  82       3.810  11.732 -12.216  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  82       5.151  10.870 -12.922  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  82       6.533  13.290 -14.269  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  82       6.266  11.711 -15.045  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  82       5.626  13.194 -15.789  1.00  0.68           H  
ATOM   1294  N   LEU A  83       0.995  13.459 -14.742  1.00  0.70           N  
ATOM   1295  CA  LEU A  83       0.368  14.731 -14.398  1.00  0.70           C  
ATOM   1296  C   LEU A  83      -0.955  14.556 -13.633  1.00  0.70           C  
ATOM   1297  O   LEU A  83      -1.345  15.428 -12.856  1.00  0.70           O  
ATOM   1298  CB  LEU A  83       0.136  15.535 -15.670  1.00  0.70           C  
ATOM   1299  CG  LEU A  83       1.265  16.435 -16.113  1.00  0.70           C  
ATOM   1300  CD1 LEU A  83       2.527  15.613 -16.288  1.00  0.70           C  
ATOM   1301  CD2 LEU A  83       0.850  17.118 -17.411  1.00  0.70           C  
ATOM   1302  H   LEU A  83       0.989  13.113 -15.706  1.00  0.70           H  
ATOM   1303  HA  LEU A  83       1.053  15.285 -13.759  1.00  0.70           H  
ATOM   1304 1HB  LEU A  83      -0.037  14.823 -16.473  1.00  0.70           H  
ATOM   1305 2HB  LEU A  83      -0.753  16.151 -15.538  1.00  0.70           H  
ATOM   1306  HG  LEU A  83       1.457  17.180 -15.360  1.00  0.70           H  
ATOM   1307 1HD1 LEU A  83       3.345  16.258 -16.606  1.00  0.70           H  
ATOM   1308 2HD1 LEU A  83       2.788  15.140 -15.343  1.00  0.70           H  
ATOM   1309 3HD1 LEU A  83       2.357  14.851 -17.037  1.00  0.70           H  
ATOM   1310 1HD2 LEU A  83       1.646  17.779 -17.748  1.00  0.70           H  
ATOM   1311 2HD2 LEU A  83       0.658  16.363 -18.175  1.00  0.70           H  
ATOM   1312 3HD2 LEU A  83      -0.059  17.701 -17.238  1.00  0.70           H  
ATOM   1313  N   VAL A  84      -1.638  13.425 -13.845  1.00  0.73           N  
ATOM   1314  CA  VAL A  84      -2.907  13.149 -13.165  1.00  0.73           C  
ATOM   1315  C   VAL A  84      -2.697  12.558 -11.765  1.00  0.73           C  
ATOM   1316  O   VAL A  84      -3.374  12.942 -10.799  1.00  0.73           O  
ATOM   1317  CB  VAL A  84      -3.793  12.204 -13.986  1.00  0.73           C  
ATOM   1318  CG1 VAL A  84      -5.049  11.862 -13.191  1.00  0.73           C  
ATOM   1319  CG2 VAL A  84      -4.174  12.881 -15.279  1.00  0.73           C  
ATOM   1320  H   VAL A  84      -1.286  12.759 -14.534  1.00  0.73           H  
ATOM   1321  HA  VAL A  84      -3.444  14.084 -13.072  1.00  0.73           H  
ATOM   1322  HB  VAL A  84      -3.247  11.278 -14.189  1.00  0.73           H  
ATOM   1323 1HG1 VAL A  84      -5.676  11.188 -13.773  1.00  0.73           H  
ATOM   1324 2HG1 VAL A  84      -4.777  11.387 -12.258  1.00  0.73           H  
ATOM   1325 3HG1 VAL A  84      -5.600  12.779 -12.979  1.00  0.73           H  
ATOM   1326 1HG2 VAL A  84      -4.803  12.221 -15.874  1.00  0.73           H  
ATOM   1327 2HG2 VAL A  84      -4.709  13.794 -15.050  1.00  0.73           H  
ATOM   1328 3HG2 VAL A  84      -3.291  13.120 -15.830  1.00  0.73           H  
ATOM   1329  N   THR A  85      -1.745  11.625 -11.653  1.00  0.79           N  
ATOM   1330  CA  THR A  85      -1.446  10.933 -10.403  1.00  0.79           C  
ATOM   1331  C   THR A  85       0.028  11.084 -10.010  1.00  0.79           C  
ATOM   1332  O   THR A  85       0.753  10.081  -9.940  1.00  0.79           O  
ATOM   1333  CB  THR A  85      -1.699   9.419 -10.544  1.00  0.79           C  
ATOM   1334  OG1 THR A  85      -0.896   8.895 -11.623  1.00  0.79           O  
ATOM   1335  CG2 THR A  85      -3.152   9.152 -10.853  1.00  0.79           C  
ATOM   1336  H   THR A  85      -1.217  11.359 -12.477  1.00  0.79           H  
ATOM   1337  HA  THR A  85      -2.077  11.327  -9.612  1.00  0.79           H  
ATOM   1338  HB  THR A  85      -1.427   8.921  -9.616  1.00  0.79           H  
ATOM   1339  HG1 THR A  85      -0.916   9.512 -12.393  1.00  0.79           H  
ATOM   1340 1HG2 THR A  85      -3.310   8.079 -10.948  1.00  0.79           H  
ATOM   1341 2HG2 THR A  85      -3.776   9.543 -10.049  1.00  0.79           H  
ATOM   1342 3HG2 THR A  85      -3.412   9.632 -11.783  1.00  0.79           H  
ATOM   1343  N   PRO A  86       0.507  12.304  -9.722  1.00  0.85           N  
ATOM   1344  CA  PRO A  86       1.885  12.573  -9.434  1.00  0.85           C  
ATOM   1345  C   PRO A  86       2.210  11.894  -8.144  1.00  0.85           C  
ATOM   1346  O   PRO A  86       1.222  11.655  -7.446  1.00  0.85           O  
ATOM   1347  CB  PRO A  86       1.912  14.077  -9.310  1.00  0.85           C  
ATOM   1348  CG  PRO A  86       0.515  14.456  -8.894  1.00  0.85           C  
ATOM   1349  CD  PRO A  86      -0.367  13.477  -9.605  1.00  0.85           C  
ATOM   1350  HA  PRO A  86       2.520  12.211 -10.256  1.00  0.85           H  
ATOM   1351 1HB  PRO A  86       2.694  14.407  -8.633  1.00  0.85           H  
ATOM   1352 2HB  PRO A  86       2.141  14.476 -10.291  1.00  0.85           H  
ATOM   1353 1HG  PRO A  86       0.413  14.407  -7.803  1.00  0.85           H  
ATOM   1354 2HG  PRO A  86       0.300  15.485  -9.183  1.00  0.85           H  
ATOM   1355 1HD  PRO A  86      -1.260  13.281  -9.010  1.00  0.85           H  
ATOM   1356 2HD  PRO A  86      -0.596  13.890 -10.596  1.00  0.85           H  
ATOM   1357  N   ASN A  87       3.110  10.966  -8.330  1.00  0.91           N  
ATOM   1358  CA  ASN A  87       4.027  10.684  -7.233  1.00  0.91           C  
ATOM   1359  C   ASN A  87       5.347  10.160  -7.760  1.00  0.91           C  
ATOM   1360  O   ASN A  87       5.522  10.006  -8.971  1.00  0.91           O  
ATOM   1361  CB  ASN A  87       3.381   9.732  -6.244  1.00  0.91           C  
ATOM   1362  CG  ASN A  87       3.013   8.427  -6.833  1.00  0.91           C  
ATOM   1363  OD1 ASN A  87       3.849   7.653  -7.323  1.00  0.91           O  
ATOM   1364  ND2 ASN A  87       1.738   8.151  -6.819  1.00  0.91           N  
ATOM   1365  H   ASN A  87       2.665  10.141  -8.726  1.00  0.91           H  
ATOM   1366  HA  ASN A  87       4.243  11.608  -6.702  1.00  0.91           H  
ATOM   1367 1HB  ASN A  87       4.064   9.569  -5.426  1.00  0.91           H  
ATOM   1368 2HB  ASN A  87       2.488  10.181  -5.818  1.00  0.91           H  
ATOM   1369 1HD2 ASN A  87       1.405   7.295  -7.210  1.00  0.91           H  
ATOM   1370 2HD2 ASN A  87       1.084   8.798  -6.416  1.00  0.91           H  
ATOM   1371  N   LEU A  88       6.265   9.855  -6.857  1.00  0.96           N  
ATOM   1372  CA  LEU A  88       7.588   9.379  -7.241  1.00  0.96           C  
ATOM   1373  C   LEU A  88       7.577   8.048  -7.987  1.00  0.96           C  
ATOM   1374  O   LEU A  88       8.495   7.756  -8.755  1.00  0.96           O  
ATOM   1375  CB  LEU A  88       8.465   9.263  -6.005  1.00  0.96           C  
ATOM   1376  CG  LEU A  88       8.816  10.594  -5.363  1.00  0.96           C  
ATOM   1377  CD1 LEU A  88       9.583  10.348  -4.080  1.00  0.96           C  
ATOM   1378  CD2 LEU A  88       9.626  11.427  -6.363  1.00  0.96           C  
ATOM   1379  H   LEU A  88       6.057   9.996  -5.876  1.00  0.96           H  
ATOM   1380  HA  LEU A  88       8.028  10.128  -7.897  1.00  0.96           H  
ATOM   1381 1HB  LEU A  88       7.949   8.655  -5.262  1.00  0.96           H  
ATOM   1382 2HB  LEU A  88       9.394   8.762  -6.278  1.00  0.96           H  
ATOM   1383  HG  LEU A  88       7.900  11.125  -5.104  1.00  0.96           H  
ATOM   1384 1HD1 LEU A  88       9.825  11.303  -3.613  1.00  0.96           H  
ATOM   1385 2HD1 LEU A  88       8.969   9.755  -3.397  1.00  0.96           H  
ATOM   1386 3HD1 LEU A  88      10.504   9.810  -4.302  1.00  0.96           H  
ATOM   1387 1HD2 LEU A  88       9.876  12.391  -5.918  1.00  0.96           H  
ATOM   1388 2HD2 LEU A  88      10.543  10.897  -6.620  1.00  0.96           H  
ATOM   1389 3HD2 LEU A  88       9.039  11.588  -7.267  1.00  0.96           H  
ATOM   1390  N   VAL A  89       6.576   7.213  -7.736  1.00  0.99           N  
ATOM   1391  CA  VAL A  89       6.510   5.929  -8.406  1.00  0.99           C  
ATOM   1392  C   VAL A  89       5.961   6.141  -9.798  1.00  0.99           C  
ATOM   1393  O   VAL A  89       6.455   5.554 -10.756  1.00  0.99           O  
ATOM   1394  CB  VAL A  89       5.716   4.904  -7.597  1.00  0.99           C  
ATOM   1395  CG1 VAL A  89       5.530   3.636  -8.397  1.00  0.99           C  
ATOM   1396  CG2 VAL A  89       6.508   4.617  -6.348  1.00  0.99           C  
ATOM   1397  H   VAL A  89       5.806   7.495  -7.140  1.00  0.99           H  
ATOM   1398  HA  VAL A  89       7.522   5.535  -8.497  1.00  0.99           H  
ATOM   1399  HB  VAL A  89       4.737   5.297  -7.347  1.00  0.99           H  
ATOM   1400 1HG1 VAL A  89       4.979   2.906  -7.809  1.00  0.99           H  
ATOM   1401 2HG1 VAL A  89       4.972   3.863  -9.305  1.00  0.99           H  
ATOM   1402 3HG1 VAL A  89       6.505   3.227  -8.661  1.00  0.99           H  
ATOM   1403 1HG2 VAL A  89       5.997   3.893  -5.733  1.00  0.99           H  
ATOM   1404 2HG2 VAL A  89       7.485   4.224  -6.624  1.00  0.99           H  
ATOM   1405 3HG2 VAL A  89       6.638   5.541  -5.800  1.00  0.99           H  
ATOM   1406  N   ALA A  90       4.934   6.988  -9.914  1.00  0.99           N  
ATOM   1407  CA  ALA A  90       4.372   7.319 -11.221  1.00  0.99           C  
ATOM   1408  C   ALA A  90       5.462   7.936 -12.098  1.00  0.99           C  
ATOM   1409  O   ALA A  90       5.572   7.621 -13.287  1.00  0.99           O  
ATOM   1410  CB  ALA A  90       3.209   8.294 -11.079  1.00  0.99           C  
ATOM   1411  H   ALA A  90       4.554   7.405  -9.071  1.00  0.99           H  
ATOM   1412  HA  ALA A  90       4.023   6.401 -11.692  1.00  0.99           H  
ATOM   1413 1HB  ALA A  90       2.799   8.526 -12.060  1.00  0.99           H  
ATOM   1414 2HB  ALA A  90       2.427   7.856 -10.458  1.00  0.99           H  
ATOM   1415 3HB  ALA A  90       3.559   9.214 -10.615  1.00  0.99           H  
ATOM   1416  N   LEU A  91       6.305   8.768 -11.477  1.00  0.97           N  
ATOM   1417  CA  LEU A  91       7.426   9.406 -12.143  1.00  0.97           C  
ATOM   1418  C   LEU A  91       8.418   8.362 -12.590  1.00  0.97           C  
ATOM   1419  O   LEU A  91       8.803   8.335 -13.760  1.00  0.97           O  
ATOM   1420  CB  LEU A  91       8.065  10.414 -11.192  1.00  0.97           C  
ATOM   1421  CG  LEU A  91       9.279  11.133 -11.688  1.00  0.97           C  
ATOM   1422  CD1 LEU A  91       8.920  11.923 -12.926  1.00  0.97           C  
ATOM   1423  CD2 LEU A  91       9.781  12.043 -10.576  1.00  0.97           C  
ATOM   1424  H   LEU A  91       6.136   9.000 -10.500  1.00  0.97           H  
ATOM   1425  HA  LEU A  91       7.080   9.922 -13.031  1.00  0.97           H  
ATOM   1426 1HB  LEU A  91       7.316  11.153 -10.916  1.00  0.97           H  
ATOM   1427 2HB  LEU A  91       8.354   9.885 -10.295  1.00  0.97           H  
ATOM   1428  HG  LEU A  91      10.052  10.415 -11.948  1.00  0.97           H  
ATOM   1429 1HD1 LEU A  91       9.800  12.451 -13.291  1.00  0.97           H  
ATOM   1430 2HD1 LEU A  91       8.557  11.244 -13.700  1.00  0.97           H  
ATOM   1431 3HD1 LEU A  91       8.145  12.640 -12.673  1.00  0.97           H  
ATOM   1432 1HD2 LEU A  91      10.670  12.577 -10.913  1.00  0.97           H  
ATOM   1433 2HD2 LEU A  91       9.005  12.760 -10.315  1.00  0.97           H  
ATOM   1434 3HD2 LEU A  91      10.027  11.440  -9.701  1.00  0.97           H  
ATOM   1435  N   ALA A  92       8.808   7.463 -11.683  1.00  0.94           N  
ATOM   1436  CA  ALA A  92       9.735   6.407 -12.044  1.00  0.94           C  
ATOM   1437  C   ALA A  92       9.159   5.556 -13.168  1.00  0.94           C  
ATOM   1438  O   ALA A  92       9.874   5.191 -14.098  1.00  0.94           O  
ATOM   1439  CB  ALA A  92      10.025   5.541 -10.835  1.00  0.94           C  
ATOM   1440  H   ALA A  92       8.485   7.523 -10.717  1.00  0.94           H  
ATOM   1441  HA  ALA A  92      10.658   6.865 -12.395  1.00  0.94           H  
ATOM   1442 1HB  ALA A  92      10.731   4.760 -11.106  1.00  0.94           H  
ATOM   1443 2HB  ALA A  92      10.445   6.158 -10.040  1.00  0.94           H  
ATOM   1444 3HB  ALA A  92       9.097   5.089 -10.488  1.00  0.94           H  
ATOM   1445  N   GLY A  93       7.848   5.305 -13.117  1.00  0.90           N  
ATOM   1446  CA  GLY A  93       7.140   4.531 -14.122  1.00  0.90           C  
ATOM   1447  C   GLY A  93       7.326   5.171 -15.482  1.00  0.90           C  
ATOM   1448  O   GLY A  93       7.766   4.516 -16.428  1.00  0.90           O  
ATOM   1449  H   GLY A  93       7.318   5.639 -12.320  1.00  0.90           H  
ATOM   1450 1HA  GLY A  93       7.513   3.507 -14.131  1.00  0.90           H  
ATOM   1451 2HA  GLY A  93       6.080   4.499 -13.866  1.00  0.90           H  
ATOM   1452  N   PHE A  94       7.003   6.458 -15.574  1.00  0.88           N  
ATOM   1453  CA  PHE A  94       7.159   7.226 -16.801  1.00  0.88           C  
ATOM   1454  C   PHE A  94       8.589   7.186 -17.318  1.00  0.88           C  
ATOM   1455  O   PHE A  94       8.831   6.910 -18.497  1.00  0.88           O  
ATOM   1456  CB  PHE A  94       6.703   8.665 -16.591  1.00  0.88           C  
ATOM   1457  CG  PHE A  94       7.001   9.562 -17.749  1.00  0.88           C  
ATOM   1458  CD1 PHE A  94       6.286   9.466 -18.919  1.00  0.88           C  
ATOM   1459  CD2 PHE A  94       7.988  10.529 -17.652  1.00  0.88           C  
ATOM   1460  CE1 PHE A  94       6.548  10.298 -19.980  1.00  0.88           C  
ATOM   1461  CE2 PHE A  94       8.251  11.371 -18.710  1.00  0.88           C  
ATOM   1462  CZ  PHE A  94       7.528  11.252 -19.879  1.00  0.88           C  
ATOM   1463  H   PHE A  94       6.630   6.925 -14.745  1.00  0.88           H  
ATOM   1464  HA  PHE A  94       6.515   6.781 -17.560  1.00  0.88           H  
ATOM   1465 1HB  PHE A  94       5.625   8.685 -16.407  1.00  0.88           H  
ATOM   1466 2HB  PHE A  94       7.188   9.073 -15.704  1.00  0.88           H  
ATOM   1467  HD1 PHE A  94       5.516   8.714 -19.000  1.00  0.88           H  
ATOM   1468  HD2 PHE A  94       8.558  10.617 -16.723  1.00  0.88           H  
ATOM   1469  HE1 PHE A  94       5.975  10.199 -20.901  1.00  0.88           H  
ATOM   1470  HE2 PHE A  94       9.031  12.127 -18.625  1.00  0.88           H  
ATOM   1471  HZ  PHE A  94       7.731  11.912 -20.720  1.00  0.88           H  
ATOM   1472  N   ILE A  95       9.552   7.447 -16.445  1.00  0.87           N  
ATOM   1473  CA  ILE A  95      10.941   7.459 -16.869  1.00  0.87           C  
ATOM   1474  C   ILE A  95      11.345   6.102 -17.431  1.00  0.87           C  
ATOM   1475  O   ILE A  95      11.968   6.025 -18.499  1.00  0.87           O  
ATOM   1476  CB  ILE A  95      11.845   7.812 -15.682  1.00  0.87           C  
ATOM   1477  CG1 ILE A  95      11.602   9.282 -15.273  1.00  0.87           C  
ATOM   1478  CG2 ILE A  95      13.305   7.556 -16.040  1.00  0.87           C  
ATOM   1479  CD1 ILE A  95      12.192   9.640 -13.936  1.00  0.87           C  
ATOM   1480  H   ILE A  95       9.313   7.655 -15.473  1.00  0.87           H  
ATOM   1481  HA  ILE A  95      11.059   8.210 -17.649  1.00  0.87           H  
ATOM   1482  HB  ILE A  95      11.570   7.191 -14.829  1.00  0.87           H  
ATOM   1483 1HG1 ILE A  95      12.033   9.935 -16.029  1.00  0.87           H  
ATOM   1484 2HG1 ILE A  95      10.527   9.463 -15.232  1.00  0.87           H  
ATOM   1485 1HG2 ILE A  95      13.934   7.797 -15.185  1.00  0.87           H  
ATOM   1486 2HG2 ILE A  95      13.437   6.506 -16.300  1.00  0.87           H  
ATOM   1487 3HG2 ILE A  95      13.587   8.179 -16.887  1.00  0.87           H  
ATOM   1488 1HD1 ILE A  95      11.979  10.684 -13.711  1.00  0.87           H  
ATOM   1489 2HD1 ILE A  95      11.749   9.006 -13.168  1.00  0.87           H  
ATOM   1490 3HD1 ILE A  95      13.268   9.486 -13.958  1.00  0.87           H  
ATOM   1491  N   LEU A  96      10.979   5.033 -16.721  1.00  0.87           N  
ATOM   1492  CA  LEU A  96      11.275   3.679 -17.147  1.00  0.87           C  
ATOM   1493  C   LEU A  96      10.539   3.313 -18.426  1.00  0.87           C  
ATOM   1494  O   LEU A  96      11.091   2.600 -19.261  1.00  0.87           O  
ATOM   1495  CB  LEU A  96      10.934   2.703 -16.029  1.00  0.87           C  
ATOM   1496  CG  LEU A  96      11.849   2.806 -14.805  1.00  0.87           C  
ATOM   1497  CD1 LEU A  96      11.299   1.937 -13.689  1.00  0.87           C  
ATOM   1498  CD2 LEU A  96      13.252   2.388 -15.204  1.00  0.87           C  
ATOM   1499  H   LEU A  96      10.475   5.163 -15.844  1.00  0.87           H  
ATOM   1500  HA  LEU A  96      12.343   3.614 -17.338  1.00  0.87           H  
ATOM   1501 1HB  LEU A  96       9.912   2.903 -15.700  1.00  0.87           H  
ATOM   1502 2HB  LEU A  96      10.985   1.688 -16.415  1.00  0.87           H  
ATOM   1503  HG  LEU A  96      11.876   3.833 -14.451  1.00  0.87           H  
ATOM   1504 1HD1 LEU A  96      11.943   2.017 -12.814  1.00  0.87           H  
ATOM   1505 2HD1 LEU A  96      10.294   2.281 -13.433  1.00  0.87           H  
ATOM   1506 3HD1 LEU A  96      11.258   0.900 -14.018  1.00  0.87           H  
ATOM   1507 1HD2 LEU A  96      13.912   2.466 -14.340  1.00  0.87           H  
ATOM   1508 2HD2 LEU A  96      13.239   1.357 -15.559  1.00  0.87           H  
ATOM   1509 3HD2 LEU A  96      13.613   3.042 -15.997  1.00  0.87           H  
ATOM   1510  N   LEU A  97       9.305   3.798 -18.605  1.00  0.87           N  
ATOM   1511  CA  LEU A  97       8.567   3.519 -19.831  1.00  0.87           C  
ATOM   1512  C   LEU A  97       9.313   4.069 -21.016  1.00  0.87           C  
ATOM   1513  O   LEU A  97       9.553   3.359 -21.997  1.00  0.87           O  
ATOM   1514  CB  LEU A  97       7.172   4.160 -19.826  1.00  0.87           C  
ATOM   1515  CG  LEU A  97       6.395   3.998 -21.150  1.00  0.87           C  
ATOM   1516  CD1 LEU A  97       6.164   2.528 -21.420  1.00  0.87           C  
ATOM   1517  CD2 LEU A  97       5.089   4.755 -21.074  1.00  0.87           C  
ATOM   1518  H   LEU A  97       8.864   4.353 -17.876  1.00  0.87           H  
ATOM   1519  HA  LEU A  97       8.469   2.443 -19.944  1.00  0.87           H  
ATOM   1520 1HB  LEU A  97       6.588   3.717 -19.022  1.00  0.87           H  
ATOM   1521 2HB  LEU A  97       7.276   5.223 -19.627  1.00  0.87           H  
ATOM   1522  HG  LEU A  97       6.990   4.402 -21.969  1.00  0.87           H  
ATOM   1523 1HD1 LEU A  97       5.633   2.419 -22.347  1.00  0.87           H  
ATOM   1524 2HD1 LEU A  97       7.124   2.013 -21.486  1.00  0.87           H  
ATOM   1525 3HD1 LEU A  97       5.575   2.098 -20.612  1.00  0.87           H  
ATOM   1526 1HD2 LEU A  97       4.557   4.640 -22.012  1.00  0.87           H  
ATOM   1527 2HD2 LEU A  97       4.482   4.360 -20.262  1.00  0.87           H  
ATOM   1528 3HD2 LEU A  97       5.291   5.809 -20.894  1.00  0.87           H  
ATOM   1529  N   VAL A  98       9.711   5.333 -20.917  1.00  0.89           N  
ATOM   1530  CA  VAL A  98      10.388   5.953 -22.030  1.00  0.89           C  
ATOM   1531  C   VAL A  98      11.703   5.241 -22.293  1.00  0.89           C  
ATOM   1532  O   VAL A  98      11.980   4.845 -23.427  1.00  0.89           O  
ATOM   1533  CB  VAL A  98      10.679   7.439 -21.740  1.00  0.89           C  
ATOM   1534  CG1 VAL A  98      11.562   8.008 -22.860  1.00  0.89           C  
ATOM   1535  CG2 VAL A  98       9.362   8.232 -21.627  1.00  0.89           C  
ATOM   1536  H   VAL A  98       9.508   5.869 -20.068  1.00  0.89           H  
ATOM   1537  HA  VAL A  98       9.753   5.873 -22.906  1.00  0.89           H  
ATOM   1538  HB  VAL A  98      11.228   7.514 -20.796  1.00  0.89           H  
ATOM   1539 1HG1 VAL A  98      11.790   9.051 -22.655  1.00  0.89           H  
ATOM   1540 2HG1 VAL A  98      12.493   7.442 -22.917  1.00  0.89           H  
ATOM   1541 3HG1 VAL A  98      11.044   7.937 -23.813  1.00  0.89           H  
ATOM   1542 1HG2 VAL A  98       9.586   9.274 -21.407  1.00  0.89           H  
ATOM   1543 2HG2 VAL A  98       8.822   8.178 -22.548  1.00  0.89           H  
ATOM   1544 3HG2 VAL A  98       8.751   7.820 -20.824  1.00  0.89           H  
ATOM   1545  N   ALA A  99      12.492   5.015 -21.236  1.00  0.91           N  
ATOM   1546  CA  ALA A  99      13.777   4.355 -21.404  1.00  0.91           C  
ATOM   1547  C   ALA A  99      13.633   2.951 -21.977  1.00  0.91           C  
ATOM   1548  O   ALA A  99      14.384   2.567 -22.874  1.00  0.91           O  
ATOM   1549  CB  ALA A  99      14.490   4.282 -20.066  1.00  0.91           C  
ATOM   1550  H   ALA A  99      12.213   5.332 -20.306  1.00  0.91           H  
ATOM   1551  HA  ALA A  99      14.371   4.947 -22.102  1.00  0.91           H  
ATOM   1552 1HB  ALA A  99      15.463   3.814 -20.196  1.00  0.91           H  
ATOM   1553 2HB  ALA A  99      14.615   5.289 -19.667  1.00  0.91           H  
ATOM   1554 3HB  ALA A  99      13.890   3.691 -19.373  1.00  0.91           H  
ATOM   1555  N   THR A 100      12.626   2.204 -21.526  1.00  0.94           N  
ATOM   1556  CA  THR A 100      12.425   0.849 -22.004  1.00  0.94           C  
ATOM   1557  C   THR A 100      12.151   0.847 -23.483  1.00  0.94           C  
ATOM   1558  O   THR A 100      12.727   0.050 -24.227  1.00  0.94           O  
ATOM   1559  CB  THR A 100      11.240   0.168 -21.297  1.00  0.94           C  
ATOM   1560  OG1 THR A 100      11.505   0.067 -19.892  1.00  0.94           O  
ATOM   1561  CG2 THR A 100      11.004  -1.211 -21.885  1.00  0.94           C  
ATOM   1562  H   THR A 100      12.010   2.555 -20.802  1.00  0.94           H  
ATOM   1563  HA  THR A 100      13.331   0.274 -21.819  1.00  0.94           H  
ATOM   1564  HB  THR A 100      10.343   0.777 -21.437  1.00  0.94           H  
ATOM   1565  HG1 THR A 100      11.530   0.972 -19.517  1.00  0.94           H  
ATOM   1566 1HG2 THR A 100      10.159  -1.678 -21.384  1.00  0.94           H  
ATOM   1567 2HG2 THR A 100      10.790  -1.117 -22.951  1.00  0.94           H  
ATOM   1568 3HG2 THR A 100      11.894  -1.823 -21.746  1.00  0.94           H  
ATOM   1569  N   LEU A 101      11.262   1.732 -23.914  1.00  0.98           N  
ATOM   1570  CA  LEU A 101      10.911   1.802 -25.312  1.00  0.98           C  
ATOM   1571  C   LEU A 101      12.089   2.263 -26.173  1.00  0.98           C  
ATOM   1572  O   LEU A 101      12.335   1.691 -27.239  1.00  0.98           O  
ATOM   1573  CB  LEU A 101       9.717   2.729 -25.460  1.00  0.98           C  
ATOM   1574  CG  LEU A 101       8.379   2.200 -24.876  1.00  0.98           C  
ATOM   1575  CD1 LEU A 101       7.319   3.300 -24.937  1.00  0.98           C  
ATOM   1576  CD2 LEU A 101       7.950   0.988 -25.644  1.00  0.98           C  
ATOM   1577  H   LEU A 101      10.811   2.366 -23.250  1.00  0.98           H  
ATOM   1578  HA  LEU A 101      10.615   0.808 -25.638  1.00  0.98           H  
ATOM   1579 1HB  LEU A 101       9.952   3.623 -24.914  1.00  0.98           H  
ATOM   1580 2HB  LEU A 101       9.576   2.973 -26.510  1.00  0.98           H  
ATOM   1581  HG  LEU A 101       8.520   1.930 -23.828  1.00  0.98           H  
ATOM   1582 1HD1 LEU A 101       6.390   2.938 -24.522  1.00  0.98           H  
ATOM   1583 2HD1 LEU A 101       7.671   4.146 -24.357  1.00  0.98           H  
ATOM   1584 3HD1 LEU A 101       7.153   3.603 -25.957  1.00  0.98           H  
ATOM   1585 1HD2 LEU A 101       7.014   0.610 -25.238  1.00  0.98           H  
ATOM   1586 2HD2 LEU A 101       7.815   1.255 -26.667  1.00  0.98           H  
ATOM   1587 3HD2 LEU A 101       8.716   0.218 -25.571  1.00  0.98           H  
ATOM   1588  N   GLU A 102      12.875   3.238 -25.693  1.00  1.01           N  
ATOM   1589  CA  GLU A 102      14.032   3.696 -26.463  1.00  1.01           C  
ATOM   1590  C   GLU A 102      15.063   2.582 -26.641  1.00  1.01           C  
ATOM   1591  O   GLU A 102      15.628   2.420 -27.732  1.00  1.01           O  
ATOM   1592  CB  GLU A 102      14.685   4.912 -25.800  1.00  1.01           C  
ATOM   1593  CG  GLU A 102      13.868   6.230 -25.900  1.00  1.01           C  
ATOM   1594  CD  GLU A 102      14.530   7.402 -25.196  1.00  1.01           C  
ATOM   1595  OE1 GLU A 102      15.550   7.211 -24.578  1.00  1.01           O  
ATOM   1596  OE2 GLU A 102      14.007   8.489 -25.281  1.00  1.01           O  
ATOM   1597  H   GLU A 102      12.649   3.688 -24.803  1.00  1.01           H  
ATOM   1598  HA  GLU A 102      13.685   3.991 -27.454  1.00  1.01           H  
ATOM   1599 1HB  GLU A 102      14.812   4.699 -24.737  1.00  1.01           H  
ATOM   1600 2HB  GLU A 102      15.666   5.074 -26.207  1.00  1.01           H  
ATOM   1601 1HG  GLU A 102      13.740   6.485 -26.952  1.00  1.01           H  
ATOM   1602 2HG  GLU A 102      12.879   6.069 -25.476  1.00  1.01           H  
ATOM   1603  N   VAL A 103      15.277   1.794 -25.578  1.00  1.05           N  
ATOM   1604  CA  VAL A 103      16.204   0.671 -25.620  1.00  1.05           C  
ATOM   1605  C   VAL A 103      15.675  -0.439 -26.498  1.00  1.05           C  
ATOM   1606  O   VAL A 103      16.409  -0.995 -27.304  1.00  1.05           O  
ATOM   1607  CB  VAL A 103      16.492   0.111 -24.222  1.00  1.05           C  
ATOM   1608  CG1 VAL A 103      17.305  -1.176 -24.352  1.00  1.05           C  
ATOM   1609  CG2 VAL A 103      17.281   1.140 -23.418  1.00  1.05           C  
ATOM   1610  H   VAL A 103      14.795   2.000 -24.701  1.00  1.05           H  
ATOM   1611  HA  VAL A 103      17.144   1.027 -26.039  1.00  1.05           H  
ATOM   1612  HB  VAL A 103      15.547  -0.115 -23.719  1.00  1.05           H  
ATOM   1613 1HG1 VAL A 103      17.508  -1.581 -23.361  1.00  1.05           H  
ATOM   1614 2HG1 VAL A 103      16.731  -1.897 -24.931  1.00  1.05           H  
ATOM   1615 3HG1 VAL A 103      18.245  -0.964 -24.860  1.00  1.05           H  
ATOM   1616 1HG2 VAL A 103      17.485   0.746 -22.424  1.00  1.05           H  
ATOM   1617 2HG2 VAL A 103      18.217   1.352 -23.926  1.00  1.05           H  
ATOM   1618 3HG2 VAL A 103      16.707   2.055 -23.331  1.00  1.05           H  
ATOM   1619  N   HIS A 104      14.395  -0.765 -26.363  1.00  1.08           N  
ATOM   1620  CA  HIS A 104      13.790  -1.806 -27.174  1.00  1.08           C  
ATOM   1621  C   HIS A 104      13.990  -1.491 -28.648  1.00  1.08           C  
ATOM   1622  O   HIS A 104      14.445  -2.338 -29.425  1.00  1.08           O  
ATOM   1623  CB  HIS A 104      12.299  -1.927 -26.849  1.00  1.08           C  
ATOM   1624  CG  HIS A 104      11.557  -2.905 -27.678  1.00  1.08           C  
ATOM   1625  ND1 HIS A 104      11.651  -4.282 -27.513  1.00  1.08           N  
ATOM   1626  CD2 HIS A 104      10.703  -2.701 -28.685  1.00  1.08           C  
ATOM   1627  CE1 HIS A 104      10.864  -4.876 -28.413  1.00  1.08           C  
ATOM   1628  NE2 HIS A 104      10.283  -3.932 -29.128  1.00  1.08           N  
ATOM   1629  H   HIS A 104      13.818  -0.288 -25.672  1.00  1.08           H  
ATOM   1630  HA  HIS A 104      14.268  -2.761 -26.964  1.00  1.08           H  
ATOM   1631 1HB  HIS A 104      12.179  -2.200 -25.801  1.00  1.08           H  
ATOM   1632 2HB  HIS A 104      11.829  -0.954 -26.980  1.00  1.08           H  
ATOM   1633  HD2 HIS A 104      10.400  -1.735 -29.087  1.00  1.08           H  
ATOM   1634  HE1 HIS A 104      10.723  -5.952 -28.546  1.00  1.08           H  
ATOM   1635  HE2 HIS A 104       9.627  -4.039 -29.918  1.00  1.08           H  
ATOM   1636  N   VAL A 105      13.694  -0.261 -29.044  1.00  1.11           N  
ATOM   1637  CA  VAL A 105      13.879   0.085 -30.436  1.00  1.11           C  
ATOM   1638  C   VAL A 105      15.346   0.043 -30.874  1.00  1.11           C  
ATOM   1639  O   VAL A 105      15.692  -0.642 -31.836  1.00  1.11           O  
ATOM   1640  CB  VAL A 105      13.314   1.484 -30.695  1.00  1.11           C  
ATOM   1641  CG1 VAL A 105      13.690   1.938 -32.078  1.00  1.11           C  
ATOM   1642  CG2 VAL A 105      11.811   1.434 -30.569  1.00  1.11           C  
ATOM   1643  H   VAL A 105      13.322   0.426 -28.384  1.00  1.11           H  
ATOM   1644  HA  VAL A 105      13.310  -0.623 -31.029  1.00  1.11           H  
ATOM   1645  HB  VAL A 105      13.730   2.188 -29.968  1.00  1.11           H  
ATOM   1646 1HG1 VAL A 105      13.278   2.920 -32.245  1.00  1.11           H  
ATOM   1647 2HG1 VAL A 105      14.773   1.977 -32.183  1.00  1.11           H  
ATOM   1648 3HG1 VAL A 105      13.283   1.239 -32.807  1.00  1.11           H  
ATOM   1649 1HG2 VAL A 105      11.405   2.424 -30.752  1.00  1.11           H  
ATOM   1650 2HG2 VAL A 105      11.407   0.730 -31.306  1.00  1.11           H  
ATOM   1651 3HG2 VAL A 105      11.537   1.105 -29.569  1.00  1.11           H  
ATOM   1652  N   ARG A 106      16.227   0.740 -30.160  1.00  1.12           N  
ATOM   1653  CA  ARG A 106      17.644   0.773 -30.530  1.00  1.12           C  
ATOM   1654  C   ARG A 106      18.369  -0.583 -30.482  1.00  1.12           C  
ATOM   1655  O   ARG A 106      19.232  -0.875 -31.311  1.00  1.12           O  
ATOM   1656  CB  ARG A 106      18.374   1.754 -29.642  1.00  1.12           C  
ATOM   1657  CG  ARG A 106      19.855   1.930 -29.953  1.00  1.12           C  
ATOM   1658  CD  ARG A 106      20.470   2.953 -29.072  1.00  1.12           C  
ATOM   1659  NE  ARG A 106      20.429   2.550 -27.662  1.00  1.12           N  
ATOM   1660  CZ  ARG A 106      20.581   3.372 -26.594  1.00  1.12           C  
ATOM   1661  NH1 ARG A 106      20.788   4.670 -26.743  1.00  1.12           N  
ATOM   1662  NH2 ARG A 106      20.523   2.860 -25.372  1.00  1.12           N  
ATOM   1663  H   ARG A 106      15.923   1.274 -29.343  1.00  1.12           H  
ATOM   1664  HA  ARG A 106      17.705   1.145 -31.555  1.00  1.12           H  
ATOM   1665 1HB  ARG A 106      17.899   2.733 -29.719  1.00  1.12           H  
ATOM   1666 2HB  ARG A 106      18.284   1.431 -28.602  1.00  1.12           H  
ATOM   1667 1HG  ARG A 106      20.375   0.984 -29.812  1.00  1.12           H  
ATOM   1668 2HG  ARG A 106      19.969   2.264 -30.991  1.00  1.12           H  
ATOM   1669 1HD  ARG A 106      21.508   3.112 -29.356  1.00  1.12           H  
ATOM   1670 2HD  ARG A 106      19.935   3.863 -29.190  1.00  1.12           H  
ATOM   1671  HE  ARG A 106      20.269   1.571 -27.472  1.00  1.12           H  
ATOM   1672 1HH1 ARG A 106      20.842   5.104 -27.683  1.00  1.12           H  
ATOM   1673 2HH1 ARG A 106      20.901   5.254 -25.930  1.00  1.12           H  
ATOM   1674 1HH2 ARG A 106      20.373   1.869 -25.249  1.00  1.12           H  
ATOM   1675 2HH2 ARG A 106      20.637   3.461 -24.569  1.00  1.12           H  
ATOM   1676  N   ARG A 107      18.067  -1.382 -29.463  1.00  1.13           N  
ATOM   1677  CA  ARG A 107      18.722  -2.659 -29.218  1.00  1.13           C  
ATOM   1678  C   ARG A 107      18.108  -3.850 -29.946  1.00  1.13           C  
ATOM   1679  O   ARG A 107      18.835  -4.762 -30.345  1.00  1.13           O  
ATOM   1680  CB  ARG A 107      18.716  -2.962 -27.727  1.00  1.13           C  
ATOM   1681  CG  ARG A 107      19.415  -4.238 -27.304  1.00  1.13           C  
ATOM   1682  CD  ARG A 107      19.412  -4.392 -25.811  1.00  1.13           C  
ATOM   1683  NE  ARG A 107      18.064  -4.558 -25.269  1.00  1.13           N  
ATOM   1684  CZ  ARG A 107      17.393  -5.726 -25.219  1.00  1.13           C  
ATOM   1685  NH1 ARG A 107      17.954  -6.827 -25.668  1.00  1.13           N  
ATOM   1686  NH2 ARG A 107      16.168  -5.774 -24.717  1.00  1.13           N  
ATOM   1687  H   ARG A 107      17.357  -1.093 -28.802  1.00  1.13           H  
ATOM   1688  HA  ARG A 107      19.758  -2.566 -29.542  1.00  1.13           H  
ATOM   1689 1HB  ARG A 107      19.150  -2.128 -27.181  1.00  1.13           H  
ATOM   1690 2HB  ARG A 107      17.687  -3.064 -27.395  1.00  1.13           H  
ATOM   1691 1HG  ARG A 107      18.896  -5.093 -27.741  1.00  1.13           H  
ATOM   1692 2HG  ARG A 107      20.448  -4.222 -27.651  1.00  1.13           H  
ATOM   1693 1HD  ARG A 107      20.000  -5.267 -25.535  1.00  1.13           H  
ATOM   1694 2HD  ARG A 107      19.851  -3.504 -25.358  1.00  1.13           H  
ATOM   1695  HE  ARG A 107      17.600  -3.735 -24.915  1.00  1.13           H  
ATOM   1696 1HH1 ARG A 107      18.888  -6.798 -26.051  1.00  1.13           H  
ATOM   1697 2HH1 ARG A 107      17.451  -7.702 -25.629  1.00  1.13           H  
ATOM   1698 1HH2 ARG A 107      15.725  -4.935 -24.369  1.00  1.13           H  
ATOM   1699 2HH2 ARG A 107      15.673  -6.653 -24.682  1.00  1.13           H  
ATOM   1700  N   VAL A 108      16.780  -3.888 -30.071  1.00  1.14           N  
ATOM   1701  CA  VAL A 108      16.134  -5.054 -30.642  1.00  1.14           C  
ATOM   1702  C   VAL A 108      15.489  -4.784 -32.003  1.00  1.14           C  
ATOM   1703  O   VAL A 108      15.873  -5.377 -33.015  1.00  1.14           O  
ATOM   1704  CB  VAL A 108      15.035  -5.541 -29.664  1.00  1.14           C  
ATOM   1705  CG1 VAL A 108      14.322  -6.730 -30.232  1.00  1.14           C  
ATOM   1706  CG2 VAL A 108      15.643  -5.848 -28.326  1.00  1.14           C  
ATOM   1707  H   VAL A 108      16.187  -3.125 -29.753  1.00  1.14           H  
ATOM   1708  HA  VAL A 108      16.879  -5.842 -30.761  1.00  1.14           H  
ATOM   1709  HB  VAL A 108      14.291  -4.760 -29.548  1.00  1.14           H  
ATOM   1710 1HG1 VAL A 108      13.528  -7.040 -29.554  1.00  1.14           H  
ATOM   1711 2HG1 VAL A 108      13.905  -6.458 -31.177  1.00  1.14           H  
ATOM   1712 3HG1 VAL A 108      15.016  -7.538 -30.364  1.00  1.14           H  
ATOM   1713 1HG2 VAL A 108      14.861  -6.171 -27.641  1.00  1.14           H  
ATOM   1714 2HG2 VAL A 108      16.386  -6.637 -28.436  1.00  1.14           H  
ATOM   1715 3HG2 VAL A 108      16.115  -4.951 -27.936  1.00  1.14           H  
ATOM   1716  N   GLU A 109      14.510  -3.888 -32.053  1.00  1.16           N  
ATOM   1717  CA  GLU A 109      13.788  -3.771 -33.317  1.00  1.16           C  
ATOM   1718  C   GLU A 109      14.644  -3.235 -34.446  1.00  1.16           C  
ATOM   1719  O   GLU A 109      14.608  -3.761 -35.558  1.00  1.16           O  
ATOM   1720  CB  GLU A 109      12.556  -2.880 -33.175  1.00  1.16           C  
ATOM   1721  CG  GLU A 109      11.465  -3.469 -32.330  1.00  1.16           C  
ATOM   1722  CD  GLU A 109      10.238  -2.593 -32.204  1.00  1.16           C  
ATOM   1723  OE1 GLU A 109      10.224  -1.546 -32.783  1.00  1.16           O  
ATOM   1724  OE2 GLU A 109       9.314  -2.979 -31.503  1.00  1.16           O  
ATOM   1725  H   GLU A 109      14.270  -3.341 -31.225  1.00  1.16           H  
ATOM   1726  HA  GLU A 109      13.452  -4.768 -33.603  1.00  1.16           H  
ATOM   1727 1HB  GLU A 109      12.845  -1.929 -32.757  1.00  1.16           H  
ATOM   1728 2HB  GLU A 109      12.141  -2.683 -34.164  1.00  1.16           H  
ATOM   1729 1HG  GLU A 109      11.158  -4.400 -32.780  1.00  1.16           H  
ATOM   1730 2HG  GLU A 109      11.879  -3.685 -31.349  1.00  1.16           H  
ATOM   1731  N   GLU A 110      15.460  -2.232 -34.162  1.00  1.18           N  
ATOM   1732  CA  GLU A 110      16.271  -1.645 -35.204  1.00  1.18           C  
ATOM   1733  C   GLU A 110      17.234  -2.631 -35.886  1.00  1.18           C  
ATOM   1734  O   GLU A 110      17.100  -2.825 -37.094  1.00  1.18           O  
ATOM   1735  CB  GLU A 110      16.986  -0.387 -34.706  1.00  1.18           C  
ATOM   1736  CG  GLU A 110      17.829   0.239 -35.740  1.00  1.18           C  
ATOM   1737  CD  GLU A 110      18.496   1.459 -35.300  1.00  1.18           C  
ATOM   1738  OE1 GLU A 110      18.900   1.549 -34.180  1.00  1.18           O  
ATOM   1739  OE2 GLU A 110      18.609   2.346 -36.109  1.00  1.18           O  
ATOM   1740  H   GLU A 110      15.476  -1.827 -33.226  1.00  1.18           H  
ATOM   1741  HA  GLU A 110      15.587  -1.307 -35.979  1.00  1.18           H  
ATOM   1742 1HB  GLU A 110      16.228   0.351 -34.438  1.00  1.18           H  
ATOM   1743 2HB  GLU A 110      17.560  -0.559 -33.813  1.00  1.18           H  
ATOM   1744 1HG  GLU A 110      18.557  -0.472 -36.080  1.00  1.18           H  
ATOM   1745 2HG  GLU A 110      17.201   0.479 -36.569  1.00  1.18           H  
ATOM   1746  N   PRO A 111      18.210  -3.276 -35.198  1.00  1.21           N  
ATOM   1747  CA  PRO A 111      19.121  -4.209 -35.826  1.00  1.21           C  
ATOM   1748  C   PRO A 111      18.421  -5.428 -36.416  1.00  1.21           C  
ATOM   1749  O   PRO A 111      18.907  -5.998 -37.396  1.00  1.21           O  
ATOM   1750  CB  PRO A 111      20.050  -4.604 -34.668  1.00  1.21           C  
ATOM   1751  CG  PRO A 111      19.281  -4.280 -33.420  1.00  1.21           C  
ATOM   1752  CD  PRO A 111      18.467  -3.067 -33.764  1.00  1.21           C  
ATOM   1753  HA  PRO A 111      19.689  -3.680 -36.600  1.00  1.21           H  
ATOM   1754 1HB  PRO A 111      20.294  -5.674 -34.737  1.00  1.21           H  
ATOM   1755 2HB  PRO A 111      20.995  -4.051 -34.737  1.00  1.21           H  
ATOM   1756 1HG  PRO A 111      18.650  -5.136 -33.120  1.00  1.21           H  
ATOM   1757 2HG  PRO A 111      19.971  -4.092 -32.583  1.00  1.21           H  
ATOM   1758 1HD  PRO A 111      17.583  -3.070 -33.150  1.00  1.21           H  
ATOM   1759 2HD  PRO A 111      19.079  -2.169 -33.607  1.00  1.21           H  
ATOM   1760  N   TYR A 112      17.242  -5.814 -35.922  1.00  1.25           N  
ATOM   1761  CA  TYR A 112      16.630  -6.957 -36.579  1.00  1.25           C  
ATOM   1762  C   TYR A 112      15.977  -6.531 -37.891  1.00  1.25           C  
ATOM   1763  O   TYR A 112      16.080  -7.240 -38.904  1.00  1.25           O  
ATOM   1764  CB  TYR A 112      15.669  -7.680 -35.656  1.00  1.25           C  
ATOM   1765  CG  TYR A 112      16.384  -8.490 -34.561  1.00  1.25           C  
ATOM   1766  CD1 TYR A 112      16.090  -8.325 -33.214  1.00  1.25           C  
ATOM   1767  CD2 TYR A 112      17.367  -9.390 -34.927  1.00  1.25           C  
ATOM   1768  CE1 TYR A 112      16.755  -9.052 -32.258  1.00  1.25           C  
ATOM   1769  CE2 TYR A 112      18.031 -10.116 -33.961  1.00  1.25           C  
ATOM   1770  CZ  TYR A 112      17.723  -9.948 -32.633  1.00  1.25           C  
ATOM   1771  OH  TYR A 112      18.382 -10.676 -31.668  1.00  1.25           O  
ATOM   1772  H   TYR A 112      16.797  -5.395 -35.099  1.00  1.25           H  
ATOM   1773  HA  TYR A 112      17.416  -7.667 -36.829  1.00  1.25           H  
ATOM   1774 1HB  TYR A 112      15.046  -6.929 -35.175  1.00  1.25           H  
ATOM   1775 2HB  TYR A 112      15.023  -8.346 -36.227  1.00  1.25           H  
ATOM   1776  HD1 TYR A 112      15.333  -7.631 -32.905  1.00  1.25           H  
ATOM   1777  HD2 TYR A 112      17.617  -9.530 -35.978  1.00  1.25           H  
ATOM   1778  HE1 TYR A 112      16.519  -8.925 -31.209  1.00  1.25           H  
ATOM   1779  HE2 TYR A 112      18.800 -10.826 -34.250  1.00  1.25           H  
ATOM   1780  HH  TYR A 112      18.965 -11.310 -32.092  1.00  1.25           H  
ATOM   1781  N   LEU A 113      15.344  -5.352 -37.907  1.00  1.31           N  
ATOM   1782  CA  LEU A 113      14.737  -4.857 -39.135  1.00  1.31           C  
ATOM   1783  C   LEU A 113      15.817  -4.517 -40.142  1.00  1.31           C  
ATOM   1784  O   LEU A 113      15.644  -4.727 -41.342  1.00  1.31           O  
ATOM   1785  CB  LEU A 113      13.857  -3.648 -38.860  1.00  1.31           C  
ATOM   1786  CG  LEU A 113      12.573  -3.949 -38.081  1.00  1.31           C  
ATOM   1787  CD1 LEU A 113      11.894  -2.650 -37.708  1.00  1.31           C  
ATOM   1788  CD2 LEU A 113      11.648  -4.816 -38.944  1.00  1.31           C  
ATOM   1789  H   LEU A 113      15.266  -4.788 -37.058  1.00  1.31           H  
ATOM   1790  HA  LEU A 113      14.112  -5.643 -39.551  1.00  1.31           H  
ATOM   1791 1HB  LEU A 113      14.438  -2.933 -38.278  1.00  1.31           H  
ATOM   1792 2HB  LEU A 113      13.584  -3.198 -39.807  1.00  1.31           H  
ATOM   1793  HG  LEU A 113      12.821  -4.482 -37.163  1.00  1.31           H  
ATOM   1794 1HD1 LEU A 113      10.987  -2.863 -37.144  1.00  1.31           H  
ATOM   1795 2HD1 LEU A 113      12.574  -2.057 -37.092  1.00  1.31           H  
ATOM   1796 3HD1 LEU A 113      11.639  -2.103 -38.610  1.00  1.31           H  
ATOM   1797 1HD2 LEU A 113      10.738  -5.032 -38.384  1.00  1.31           H  
ATOM   1798 2HD2 LEU A 113      11.390  -4.287 -39.856  1.00  1.31           H  
ATOM   1799 3HD2 LEU A 113      12.147  -5.752 -39.198  1.00  1.31           H  
ATOM   1800  N   LEU A 114      16.956  -4.026 -39.657  1.00  1.36           N  
ATOM   1801  CA  LEU A 114      18.051  -3.702 -40.547  1.00  1.36           C  
ATOM   1802  C   LEU A 114      18.570  -4.983 -41.191  1.00  1.36           C  
ATOM   1803  O   LEU A 114      18.687  -5.073 -42.409  1.00  1.36           O  
ATOM   1804  CB  LEU A 114      19.170  -2.991 -39.783  1.00  1.36           C  
ATOM   1805  CG  LEU A 114      20.371  -2.568 -40.615  1.00  1.36           C  
ATOM   1806  CD1 LEU A 114      19.926  -1.570 -41.703  1.00  1.36           C  
ATOM   1807  CD2 LEU A 114      21.377  -1.938 -39.710  1.00  1.36           C  
ATOM   1808  H   LEU A 114      17.049  -3.836 -38.660  1.00  1.36           H  
ATOM   1809  HA  LEU A 114      17.686  -3.051 -41.336  1.00  1.36           H  
ATOM   1810 1HB  LEU A 114      18.759  -2.110 -39.292  1.00  1.36           H  
ATOM   1811 2HB  LEU A 114      19.530  -3.667 -39.013  1.00  1.36           H  
ATOM   1812  HG  LEU A 114      20.804  -3.442 -41.104  1.00  1.36           H  
ATOM   1813 1HD1 LEU A 114      20.784  -1.271 -42.298  1.00  1.36           H  
ATOM   1814 2HD1 LEU A 114      19.184  -2.037 -42.350  1.00  1.36           H  
ATOM   1815 3HD1 LEU A 114      19.492  -0.688 -41.233  1.00  1.36           H  
ATOM   1816 1HD2 LEU A 114      22.247  -1.629 -40.284  1.00  1.36           H  
ATOM   1817 2HD2 LEU A 114      20.925  -1.069 -39.233  1.00  1.36           H  
ATOM   1818 3HD2 LEU A 114      21.680  -2.656 -38.947  1.00  1.36           H  
ATOM   1819  N   ARG A 115      18.804  -6.031 -40.405  1.00  1.40           N  
ATOM   1820  CA  ARG A 115      19.272  -7.269 -41.016  1.00  1.40           C  
ATOM   1821  C   ARG A 115      18.258  -7.833 -42.018  1.00  1.40           C  
ATOM   1822  O   ARG A 115      18.635  -8.342 -43.076  1.00  1.40           O  
ATOM   1823  CB  ARG A 115      19.514  -8.330 -39.953  1.00  1.40           C  
ATOM   1824  CG  ARG A 115      20.719  -8.129 -39.055  1.00  1.40           C  
ATOM   1825  CD  ARG A 115      20.744  -9.178 -38.011  1.00  1.40           C  
ATOM   1826  NE  ARG A 115      21.856  -9.051 -37.095  1.00  1.40           N  
ATOM   1827  CZ  ARG A 115      22.037  -9.868 -36.044  1.00  1.40           C  
ATOM   1828  NH1 ARG A 115      21.173 -10.835 -35.840  1.00  1.40           N  
ATOM   1829  NH2 ARG A 115      23.068  -9.703 -35.234  1.00  1.40           N  
ATOM   1830  H   ARG A 115      18.702  -5.971 -39.391  1.00  1.40           H  
ATOM   1831  HA  ARG A 115      20.207  -7.065 -41.536  1.00  1.40           H  
ATOM   1832 1HB  ARG A 115      18.639  -8.376 -39.301  1.00  1.40           H  
ATOM   1833 2HB  ARG A 115      19.613  -9.302 -40.432  1.00  1.40           H  
ATOM   1834 1HG  ARG A 115      21.629  -8.210 -39.647  1.00  1.40           H  
ATOM   1835 2HG  ARG A 115      20.683  -7.154 -38.585  1.00  1.40           H  
ATOM   1836 1HD  ARG A 115      19.822  -9.112 -37.430  1.00  1.40           H  
ATOM   1837 2HD  ARG A 115      20.802 -10.158 -38.482  1.00  1.40           H  
ATOM   1838  HE  ARG A 115      22.525  -8.308 -37.249  1.00  1.40           H  
ATOM   1839 1HH1 ARG A 115      20.392 -10.944 -36.478  1.00  1.40           H  
ATOM   1840 2HH1 ARG A 115      21.278 -11.471 -35.062  1.00  1.40           H  
ATOM   1841 1HH2 ARG A 115      23.729  -8.956 -35.401  1.00  1.40           H  
ATOM   1842 2HH2 ARG A 115      23.197 -10.324 -34.449  1.00  1.40           H  
ATOM   1843  N   THR A 116      16.969  -7.719 -41.690  1.00  1.42           N  
ATOM   1844  CA  THR A 116      15.888  -8.239 -42.516  1.00  1.42           C  
ATOM   1845  C   THR A 116      15.684  -7.482 -43.836  1.00  1.42           C  
ATOM   1846  O   THR A 116      15.512  -8.099 -44.890  1.00  1.42           O  
ATOM   1847  CB  THR A 116      14.573  -8.199 -41.717  1.00  1.42           C  
ATOM   1848  OG1 THR A 116      14.721  -8.988 -40.527  1.00  1.42           O  
ATOM   1849  CG2 THR A 116      13.411  -8.741 -42.540  1.00  1.42           C  
ATOM   1850  H   THR A 116      16.722  -7.294 -40.796  1.00  1.42           H  
ATOM   1851  HA  THR A 116      16.117  -9.276 -42.755  1.00  1.42           H  
ATOM   1852  HB  THR A 116      14.358  -7.171 -41.437  1.00  1.42           H  
ATOM   1853  HG1 THR A 116      15.324  -8.516 -39.907  1.00  1.42           H  
ATOM   1854 1HG2 THR A 116      12.501  -8.691 -41.945  1.00  1.42           H  
ATOM   1855 2HG2 THR A 116      13.290  -8.142 -43.440  1.00  1.42           H  
ATOM   1856 3HG2 THR A 116      13.607  -9.775 -42.820  1.00  1.42           H  
ATOM   1857  N   HIS A 117      15.698  -6.147 -43.776  1.00  1.42           N  
ATOM   1858  CA  HIS A 117      15.394  -5.317 -44.938  1.00  1.42           C  
ATOM   1859  C   HIS A 117      16.534  -4.403 -45.433  1.00  1.42           C  
ATOM   1860  O   HIS A 117      16.311  -3.568 -46.326  1.00  1.42           O  
ATOM   1861  CB  HIS A 117      14.210  -4.437 -44.597  1.00  1.42           C  
ATOM   1862  CG  HIS A 117      12.945  -5.122 -44.279  1.00  1.42           C  
ATOM   1863  ND1 HIS A 117      12.208  -5.819 -45.211  1.00  1.42           N  
ATOM   1864  CD2 HIS A 117      12.248  -5.176 -43.126  1.00  1.42           C  
ATOM   1865  CE1 HIS A 117      11.107  -6.269 -44.636  1.00  1.42           C  
ATOM   1866  NE2 HIS A 117      11.112  -5.883 -43.380  1.00  1.42           N  
ATOM   1867  H   HIS A 117      15.860  -5.694 -42.879  1.00  1.42           H  
ATOM   1868  HA  HIS A 117      15.114  -5.965 -45.767  1.00  1.42           H  
ATOM   1869 1HB  HIS A 117      14.472  -3.903 -43.714  1.00  1.42           H  
ATOM   1870 2HB  HIS A 117      14.037  -3.713 -45.389  1.00  1.42           H  
ATOM   1871  HD2 HIS A 117      12.533  -4.715 -42.179  1.00  1.42           H  
ATOM   1872  HE1 HIS A 117      10.313  -6.846 -45.115  1.00  1.42           H  
ATOM   1873  HE2 HIS A 117      10.362  -6.063 -42.711  1.00  1.42           H  
ATOM   1874  N   SER A 118      17.719  -4.550 -44.840  1.00  1.39           N  
ATOM   1875  CA  SER A 118      18.966  -3.858 -45.175  1.00  1.39           C  
ATOM   1876  C   SER A 118      18.835  -2.419 -45.644  1.00  1.39           C  
ATOM   1877  O   SER A 118      18.526  -1.521 -44.861  1.00  1.39           O  
ATOM   1878  CB  SER A 118      19.748  -4.658 -46.204  1.00  1.39           C  
ATOM   1879  OG  SER A 118      19.092  -4.705 -47.451  1.00  1.39           O  
ATOM   1880  H   SER A 118      17.795  -5.205 -44.068  1.00  1.39           H  
ATOM   1881  HA  SER A 118      19.574  -3.836 -44.270  1.00  1.39           H  
ATOM   1882 1HB  SER A 118      20.737  -4.214 -46.325  1.00  1.39           H  
ATOM   1883 2HB  SER A 118      19.894  -5.673 -45.831  1.00  1.39           H  
ATOM   1884  HG  SER A 118      18.341  -5.297 -47.334  1.00  1.39           H  
ATOM   1885  N   ALA A 119      19.098  -2.223 -46.938  1.00  1.34           N  
ATOM   1886  CA  ALA A 119      19.110  -0.925 -47.602  1.00  1.34           C  
ATOM   1887  C   ALA A 119      17.788  -0.183 -47.537  1.00  1.34           C  
ATOM   1888  O   ALA A 119      17.766   1.052 -47.508  1.00  1.34           O  
ATOM   1889  CB  ALA A 119      19.485  -1.106 -49.058  1.00  1.34           C  
ATOM   1890  H   ALA A 119      19.309  -3.044 -47.497  1.00  1.34           H  
ATOM   1891  HA  ALA A 119      19.865  -0.312 -47.113  1.00  1.34           H  
ATOM   1892 1HB  ALA A 119      19.537  -0.134 -49.544  1.00  1.34           H  
ATOM   1893 2HB  ALA A 119      20.454  -1.600 -49.126  1.00  1.34           H  
ATOM   1894 3HB  ALA A 119      18.730  -1.719 -49.550  1.00  1.34           H  
ATOM   1895  N   VAL A 120      16.675  -0.908 -47.549  1.00  1.28           N  
ATOM   1896  CA  VAL A 120      15.398  -0.218 -47.551  1.00  1.28           C  
ATOM   1897  C   VAL A 120      15.171   0.362 -46.189  1.00  1.28           C  
ATOM   1898  O   VAL A 120      14.888   1.554 -46.045  1.00  1.28           O  
ATOM   1899  CB  VAL A 120      14.244  -1.164 -47.888  1.00  1.28           C  
ATOM   1900  CG1 VAL A 120      12.925  -0.424 -47.735  1.00  1.28           C  
ATOM   1901  CG2 VAL A 120      14.427  -1.699 -49.286  1.00  1.28           C  
ATOM   1902  H   VAL A 120      16.716  -1.925 -47.501  1.00  1.28           H  
ATOM   1903  HA  VAL A 120      15.427   0.588 -48.284  1.00  1.28           H  
ATOM   1904  HB  VAL A 120      14.240  -1.993 -47.180  1.00  1.28           H  
ATOM   1905 1HG1 VAL A 120      12.098  -1.096 -47.954  1.00  1.28           H  
ATOM   1906 2HG1 VAL A 120      12.833  -0.057 -46.713  1.00  1.28           H  
ATOM   1907 3HG1 VAL A 120      12.900   0.418 -48.425  1.00  1.28           H  
ATOM   1908 1HG2 VAL A 120      13.612  -2.381 -49.524  1.00  1.28           H  
ATOM   1909 2HG2 VAL A 120      14.430  -0.872 -49.993  1.00  1.28           H  
ATOM   1910 3HG2 VAL A 120      15.378  -2.233 -49.344  1.00  1.28           H  
ATOM   1911  N   TYR A 121      15.372  -0.477 -45.181  1.00  1.21           N  
ATOM   1912  CA  TYR A 121      15.201  -0.031 -43.813  1.00  1.21           C  
ATOM   1913  C   TYR A 121      16.159   1.105 -43.528  1.00  1.21           C  
ATOM   1914  O   TYR A 121      15.763   2.132 -42.979  1.00  1.21           O  
ATOM   1915  CB  TYR A 121      15.376  -1.163 -42.827  1.00  1.21           C  
ATOM   1916  CG  TYR A 121      15.158  -0.762 -41.420  1.00  1.21           C  
ATOM   1917  CD1 TYR A 121      13.870  -0.552 -41.001  1.00  1.21           C  
ATOM   1918  CD2 TYR A 121      16.196  -0.638 -40.542  1.00  1.21           C  
ATOM   1919  CE1 TYR A 121      13.609  -0.201 -39.717  1.00  1.21           C  
ATOM   1920  CE2 TYR A 121      15.948  -0.304 -39.242  1.00  1.21           C  
ATOM   1921  CZ  TYR A 121      14.647  -0.076 -38.825  1.00  1.21           C  
ATOM   1922  OH  TYR A 121      14.364   0.272 -37.531  1.00  1.21           O  
ATOM   1923  H   TYR A 121      15.645  -1.438 -45.400  1.00  1.21           H  
ATOM   1924  HA  TYR A 121      14.193   0.360 -43.701  1.00  1.21           H  
ATOM   1925 1HB  TYR A 121      14.667  -1.914 -43.046  1.00  1.21           H  
ATOM   1926 2HB  TYR A 121      16.373  -1.601 -42.925  1.00  1.21           H  
ATOM   1927  HD1 TYR A 121      13.063  -0.660 -41.701  1.00  1.21           H  
ATOM   1928  HD2 TYR A 121      17.207  -0.812 -40.874  1.00  1.21           H  
ATOM   1929  HE1 TYR A 121      12.583  -0.028 -39.398  1.00  1.21           H  
ATOM   1930  HE2 TYR A 121      16.776  -0.216 -38.556  1.00  1.21           H  
ATOM   1931  HH  TYR A 121      13.419   0.421 -37.447  1.00  1.21           H  
ATOM   1932  N   ARG A 122      17.426   0.923 -43.900  1.00  1.14           N  
ATOM   1933  CA  ARG A 122      18.423   1.947 -43.680  1.00  1.14           C  
ATOM   1934  C   ARG A 122      17.968   3.285 -44.254  1.00  1.14           C  
ATOM   1935  O   ARG A 122      17.996   4.298 -43.543  1.00  1.14           O  
ATOM   1936  CB  ARG A 122      19.737   1.518 -44.306  1.00  1.14           C  
ATOM   1937  CG  ARG A 122      20.886   2.475 -44.158  1.00  1.14           C  
ATOM   1938  CD  ARG A 122      22.110   1.920 -44.788  1.00  1.14           C  
ATOM   1939  NE  ARG A 122      22.626   0.773 -44.043  1.00  1.14           N  
ATOM   1940  CZ  ARG A 122      23.449   0.897 -42.979  1.00  1.14           C  
ATOM   1941  NH1 ARG A 122      23.812   2.101 -42.610  1.00  1.14           N  
ATOM   1942  NH2 ARG A 122      23.892  -0.165 -42.328  1.00  1.14           N  
ATOM   1943  H   ARG A 122      17.709   0.055 -44.349  1.00  1.14           H  
ATOM   1944  HA  ARG A 122      18.572   2.055 -42.605  1.00  1.14           H  
ATOM   1945 1HB  ARG A 122      20.040   0.565 -43.884  1.00  1.14           H  
ATOM   1946 2HB  ARG A 122      19.583   1.361 -45.369  1.00  1.14           H  
ATOM   1947 1HG  ARG A 122      20.638   3.420 -44.644  1.00  1.14           H  
ATOM   1948 2HG  ARG A 122      21.086   2.648 -43.096  1.00  1.14           H  
ATOM   1949 1HD  ARG A 122      21.877   1.592 -45.802  1.00  1.14           H  
ATOM   1950 2HD  ARG A 122      22.885   2.686 -44.819  1.00  1.14           H  
ATOM   1951  HE  ARG A 122      22.346  -0.154 -44.330  1.00  1.14           H  
ATOM   1952 1HH1 ARG A 122      23.474   2.904 -43.113  1.00  1.14           H  
ATOM   1953 2HH1 ARG A 122      24.445   2.263 -41.813  1.00  1.14           H  
ATOM   1954 1HH2 ARG A 122      23.614  -1.090 -42.617  1.00  1.14           H  
ATOM   1955 2HH2 ARG A 122      24.521  -0.044 -41.546  1.00  1.14           H  
ATOM   1956  N   GLY A 123      17.491   3.290 -45.509  1.00  1.07           N  
ATOM   1957  CA  GLY A 123      17.013   4.520 -46.122  1.00  1.07           C  
ATOM   1958  C   GLY A 123      15.849   5.121 -45.336  1.00  1.07           C  
ATOM   1959  O   GLY A 123      15.787   6.344 -45.134  1.00  1.07           O  
ATOM   1960  H   GLY A 123      17.479   2.432 -46.066  1.00  1.07           H  
ATOM   1961 1HA  GLY A 123      17.830   5.236 -46.187  1.00  1.07           H  
ATOM   1962 2HA  GLY A 123      16.691   4.301 -47.140  1.00  1.07           H  
ATOM   1963  N   TYR A 124      14.938   4.267 -44.860  1.00  1.02           N  
ATOM   1964  CA  TYR A 124      13.806   4.752 -44.089  1.00  1.02           C  
ATOM   1965  C   TYR A 124      14.279   5.432 -42.807  1.00  1.02           C  
ATOM   1966  O   TYR A 124      13.740   6.476 -42.431  1.00  1.02           O  
ATOM   1967  CB  TYR A 124      12.818   3.622 -43.770  1.00  1.02           C  
ATOM   1968  CG  TYR A 124      12.032   3.117 -44.981  1.00  1.02           C  
ATOM   1969  CD1 TYR A 124      12.403   3.495 -46.259  1.00  1.02           C  
ATOM   1970  CD2 TYR A 124      10.938   2.294 -44.807  1.00  1.02           C  
ATOM   1971  CE1 TYR A 124      11.694   3.041 -47.351  1.00  1.02           C  
ATOM   1972  CE2 TYR A 124      10.224   1.842 -45.904  1.00  1.02           C  
ATOM   1973  CZ  TYR A 124      10.605   2.209 -47.169  1.00  1.02           C  
ATOM   1974  OH  TYR A 124       9.908   1.752 -48.265  1.00  1.02           O  
ATOM   1975  H   TYR A 124      15.025   3.268 -45.062  1.00  1.02           H  
ATOM   1976  HA  TYR A 124      13.282   5.500 -44.683  1.00  1.02           H  
ATOM   1977 1HB  TYR A 124      13.351   2.781 -43.337  1.00  1.02           H  
ATOM   1978 2HB  TYR A 124      12.110   3.973 -43.029  1.00  1.02           H  
ATOM   1979  HD1 TYR A 124      13.260   4.145 -46.406  1.00  1.02           H  
ATOM   1980  HD2 TYR A 124      10.642   2.007 -43.806  1.00  1.02           H  
ATOM   1981  HE1 TYR A 124      11.997   3.334 -48.356  1.00  1.02           H  
ATOM   1982  HE2 TYR A 124       9.360   1.196 -45.770  1.00  1.02           H  
ATOM   1983  HH  TYR A 124       9.210   1.156 -47.976  1.00  1.02           H  
ATOM   1984  N   THR A 125      15.312   4.873 -42.159  1.00  0.99           N  
ATOM   1985  CA  THR A 125      15.801   5.452 -40.909  1.00  0.99           C  
ATOM   1986  C   THR A 125      16.636   6.702 -41.155  1.00  0.99           C  
ATOM   1987  O   THR A 125      16.749   7.559 -40.276  1.00  0.99           O  
ATOM   1988  CB  THR A 125      16.634   4.439 -40.109  1.00  0.99           C  
ATOM   1989  OG1 THR A 125      17.789   4.045 -40.863  1.00  0.99           O  
ATOM   1990  CG2 THR A 125      15.790   3.227 -39.770  1.00  0.99           C  
ATOM   1991  H   THR A 125      15.720   4.009 -42.523  1.00  0.99           H  
ATOM   1992  HA  THR A 125      14.942   5.742 -40.303  1.00  0.99           H  
ATOM   1993  HB  THR A 125      16.967   4.894 -39.196  1.00  0.99           H  
ATOM   1994  HG1 THR A 125      17.591   4.067 -41.821  1.00  0.99           H  
ATOM   1995 1HG2 THR A 125      16.394   2.531 -39.197  1.00  0.99           H  
ATOM   1996 2HG2 THR A 125      14.930   3.536 -39.180  1.00  0.99           H  
ATOM   1997 3HG2 THR A 125      15.448   2.749 -40.673  1.00  0.99           H  
ATOM   1998  N   ALA A 126      17.230   6.815 -42.346  1.00  0.97           N  
ATOM   1999  CA  ALA A 126      17.953   8.022 -42.714  1.00  0.97           C  
ATOM   2000  C   ALA A 126      16.959   9.178 -42.846  1.00  0.97           C  
ATOM   2001  O   ALA A 126      17.260  10.322 -42.500  1.00  0.97           O  
ATOM   2002  CB  ALA A 126      18.719   7.821 -44.006  1.00  0.97           C  
ATOM   2003  H   ALA A 126      17.177   6.042 -43.007  1.00  0.97           H  
ATOM   2004  HA  ALA A 126      18.656   8.261 -41.920  1.00  0.97           H  
ATOM   2005 1HB  ALA A 126      19.258   8.731 -44.254  1.00  0.97           H  
ATOM   2006 2HB  ALA A 126      19.422   6.996 -43.884  1.00  0.97           H  
ATOM   2007 3HB  ALA A 126      18.021   7.584 -44.804  1.00  0.97           H  
ATOM   2008  N   SER A 127      15.770   8.856 -43.378  1.00  0.99           N  
ATOM   2009  CA  SER A 127      14.713   9.830 -43.623  1.00  0.99           C  
ATOM   2010  C   SER A 127      13.815  10.148 -42.416  1.00  0.99           C  
ATOM   2011  O   SER A 127      13.411  11.301 -42.239  1.00  0.99           O  
ATOM   2012  CB  SER A 127      13.829   9.322 -44.743  1.00  0.99           C  
ATOM   2013  OG  SER A 127      14.543   9.208 -45.943  1.00  0.99           O  
ATOM   2014  H   SER A 127      15.614   7.891 -43.672  1.00  0.99           H  
ATOM   2015  HA  SER A 127      15.187  10.758 -43.942  1.00  0.99           H  
ATOM   2016 1HB  SER A 127      13.421   8.347 -44.468  1.00  0.99           H  
ATOM   2017 2HB  SER A 127      12.992  10.002 -44.875  1.00  0.99           H  
ATOM   2018  HG  SER A 127      15.081   8.401 -45.850  1.00  0.99           H  
ATOM   2019  N   VAL A 128      13.494   9.140 -41.598  1.00  1.05           N  
ATOM   2020  CA  VAL A 128      12.561   9.318 -40.485  1.00  1.05           C  
ATOM   2021  C   VAL A 128      13.253   9.053 -39.145  1.00  1.05           C  
ATOM   2022  O   VAL A 128      13.895   8.019 -38.969  1.00  1.05           O  
ATOM   2023  CB  VAL A 128      11.389   8.340 -40.618  1.00  1.05           C  
ATOM   2024  CG1 VAL A 128      10.440   8.569 -39.494  1.00  1.05           C  
ATOM   2025  CG2 VAL A 128      10.717   8.489 -41.952  1.00  1.05           C  
ATOM   2026  H   VAL A 128      13.854   8.209 -41.790  1.00  1.05           H  
ATOM   2027  HA  VAL A 128      12.182  10.340 -40.494  1.00  1.05           H  
ATOM   2028  HB  VAL A 128      11.769   7.333 -40.529  1.00  1.05           H  
ATOM   2029 1HG1 VAL A 128       9.618   7.879 -39.552  1.00  1.05           H  
ATOM   2030 2HG1 VAL A 128      10.936   8.453 -38.550  1.00  1.05           H  
ATOM   2031 3HG1 VAL A 128      10.070   9.573 -39.583  1.00  1.05           H  
ATOM   2032 1HG2 VAL A 128       9.891   7.780 -42.024  1.00  1.05           H  
ATOM   2033 2HG2 VAL A 128      10.340   9.497 -42.052  1.00  1.05           H  
ATOM   2034 3HG2 VAL A 128      11.437   8.290 -42.743  1.00  1.05           H  
ATOM   2035  N   GLY A 129      13.124   9.974 -38.195  1.00  1.14           N  
ATOM   2036  CA  GLY A 129      13.810   9.804 -36.916  1.00  1.14           C  
ATOM   2037  C   GLY A 129      13.067   8.944 -35.894  1.00  1.14           C  
ATOM   2038  O   GLY A 129      12.031   8.334 -36.175  1.00  1.14           O  
ATOM   2039  H   GLY A 129      12.562  10.798 -38.366  1.00  1.14           H  
ATOM   2040 1HA  GLY A 129      14.794   9.369 -37.099  1.00  1.14           H  
ATOM   2041 2HA  GLY A 129      13.987  10.789 -36.484  1.00  1.14           H  
ATOM   2042  N   ARG A 130      13.617   8.933 -34.688  1.00  1.27           N  
ATOM   2043  CA  ARG A 130      13.118   8.166 -33.554  1.00  1.27           C  
ATOM   2044  C   ARG A 130      12.396   9.134 -32.647  1.00  1.27           C  
ATOM   2045  O   ARG A 130      12.374  10.326 -32.938  1.00  1.27           O  
ATOM   2046  CB  ARG A 130      14.269   7.506 -32.794  1.00  1.27           C  
ATOM   2047  CG  ARG A 130      15.153   6.640 -33.640  1.00  1.27           C  
ATOM   2048  CD  ARG A 130      14.465   5.426 -34.095  1.00  1.27           C  
ATOM   2049  NE  ARG A 130      15.313   4.583 -34.927  1.00  1.27           N  
ATOM   2050  CZ  ARG A 130      14.886   3.464 -35.528  1.00  1.27           C  
ATOM   2051  NH1 ARG A 130      13.661   3.077 -35.339  1.00  1.27           N  
ATOM   2052  NH2 ARG A 130      15.669   2.753 -36.296  1.00  1.27           N  
ATOM   2053  H   ARG A 130      14.456   9.477 -34.553  1.00  1.27           H  
ATOM   2054  HA  ARG A 130      12.420   7.404 -33.904  1.00  1.27           H  
ATOM   2055 1HB  ARG A 130      14.893   8.271 -32.339  1.00  1.27           H  
ATOM   2056 2HB  ARG A 130      13.875   6.889 -31.989  1.00  1.27           H  
ATOM   2057 1HG  ARG A 130      15.446   7.212 -34.499  1.00  1.27           H  
ATOM   2058 2HG  ARG A 130      16.040   6.348 -33.078  1.00  1.27           H  
ATOM   2059 1HD  ARG A 130      14.154   4.850 -33.232  1.00  1.27           H  
ATOM   2060 2HD  ARG A 130      13.588   5.706 -34.680  1.00  1.27           H  
ATOM   2061  HE  ARG A 130      16.276   4.864 -35.077  1.00  1.27           H  
ATOM   2062 1HH1 ARG A 130      13.067   3.607 -34.720  1.00  1.27           H  
ATOM   2063 2HH1 ARG A 130      13.326   2.230 -35.774  1.00  1.27           H  
ATOM   2064 1HH2 ARG A 130      16.656   3.006 -36.443  1.00  1.27           H  
ATOM   2065 2HH2 ARG A 130      15.305   1.906 -36.731  1.00  1.27           H  
ATOM   2066  N   PHE A 131      11.796   8.647 -31.558  1.00  1.43           N  
ATOM   2067  CA  PHE A 131      11.139   9.559 -30.616  1.00  1.43           C  
ATOM   2068  C   PHE A 131      12.136  10.663 -30.244  1.00  1.43           C  
ATOM   2069  O   PHE A 131      11.831  11.855 -30.346  1.00  1.43           O  
ATOM   2070  CB  PHE A 131      10.650   8.765 -29.395  1.00  1.43           C  
ATOM   2071  CG  PHE A 131      10.123   9.591 -28.269  1.00  1.43           C  
ATOM   2072  CD1 PHE A 131       8.898  10.201 -28.350  1.00  1.43           C  
ATOM   2073  CD2 PHE A 131      10.851   9.721 -27.098  1.00  1.43           C  
ATOM   2074  CE1 PHE A 131       8.409  10.950 -27.289  1.00  1.43           C  
ATOM   2075  CE2 PHE A 131      10.379  10.466 -26.037  1.00  1.43           C  
ATOM   2076  CZ  PHE A 131       9.153  11.085 -26.133  1.00  1.43           C  
ATOM   2077  H   PHE A 131      11.808   7.658 -31.368  1.00  1.43           H  
ATOM   2078  HA  PHE A 131      10.278  10.018 -31.105  1.00  1.43           H  
ATOM   2079 1HB  PHE A 131       9.855   8.084 -29.707  1.00  1.43           H  
ATOM   2080 2HB  PHE A 131      11.465   8.156 -29.008  1.00  1.43           H  
ATOM   2081  HD1 PHE A 131       8.320  10.088 -29.265  1.00  1.43           H  
ATOM   2082  HD2 PHE A 131      11.820   9.216 -27.014  1.00  1.43           H  
ATOM   2083  HE1 PHE A 131       7.436  11.431 -27.367  1.00  1.43           H  
ATOM   2084  HE2 PHE A 131      10.973  10.552 -25.127  1.00  1.43           H  
ATOM   2085  HZ  PHE A 131       8.770  11.669 -25.300  1.00  1.43           H  
ATOM   2086  N   VAL A 132      13.332  10.241 -29.854  1.00  1.59           N  
ATOM   2087  CA  VAL A 132      14.470  11.120 -29.652  1.00  1.59           C  
ATOM   2088  C   VAL A 132      15.600  10.614 -30.536  1.00  1.59           C  
ATOM   2089  O   VAL A 132      16.246   9.646 -30.158  1.00  1.59           O  
ATOM   2090  CB  VAL A 132      14.959  11.131 -28.194  1.00  1.59           C  
ATOM   2091  CG1 VAL A 132      16.162  12.036 -28.071  1.00  1.59           C  
ATOM   2092  CG2 VAL A 132      13.886  11.645 -27.309  1.00  1.59           C  
ATOM   2093  H   VAL A 132      13.465   9.248 -29.747  1.00  1.59           H  
ATOM   2094  HA  VAL A 132      14.184  12.136 -29.907  1.00  1.59           H  
ATOM   2095  HB  VAL A 132      15.241  10.118 -27.891  1.00  1.59           H  
ATOM   2096 1HG1 VAL A 132      16.504  12.043 -27.036  1.00  1.59           H  
ATOM   2097 2HG1 VAL A 132      16.946  11.666 -28.700  1.00  1.59           H  
ATOM   2098 3HG1 VAL A 132      15.891  13.047 -28.373  1.00  1.59           H  
ATOM   2099 1HG2 VAL A 132      14.232  11.651 -26.276  1.00  1.59           H  
ATOM   2100 2HG2 VAL A 132      13.612  12.655 -27.611  1.00  1.59           H  
ATOM   2101 3HG2 VAL A 132      13.058  11.024 -27.395  1.00  1.59           H  
ATOM   2102  N   PRO A 133      15.902  11.231 -31.692  1.00  1.73           N  
ATOM   2103  CA  PRO A 133      16.949  10.815 -32.624  1.00  1.73           C  
ATOM   2104  C   PRO A 133      18.314  10.699 -31.942  1.00  1.73           C  
ATOM   2105  O   PRO A 133      19.157   9.897 -32.346  1.00  1.73           O  
ATOM   2106  CB  PRO A 133      16.925  11.937 -33.665  1.00  1.73           C  
ATOM   2107  CG  PRO A 133      15.499  12.464 -33.613  1.00  1.73           C  
ATOM   2108  CD  PRO A 133      15.103  12.377 -32.153  1.00  1.73           C  
ATOM   2109  HA  PRO A 133      16.665   9.854 -33.076  1.00  1.73           H  
ATOM   2110 1HB  PRO A 133      17.677  12.701 -33.413  1.00  1.73           H  
ATOM   2111 2HB  PRO A 133      17.197  11.535 -34.652  1.00  1.73           H  
ATOM   2112 1HG  PRO A 133      15.458  13.492 -34.002  1.00  1.73           H  
ATOM   2113 2HG  PRO A 133      14.838  11.860 -34.250  1.00  1.73           H  
ATOM   2114 1HD  PRO A 133      15.375  13.295 -31.612  1.00  1.73           H  
ATOM   2115 2HD  PRO A 133      14.021  12.159 -32.103  1.00  1.73           H  
ATOM   2116  N   GLY A 134      18.498  11.454 -30.852  1.00  1.81           N  
ATOM   2117  CA  GLY A 134      19.724  11.462 -30.060  1.00  1.81           C  
ATOM   2118  C   GLY A 134      20.012  10.099 -29.421  1.00  1.81           C  
ATOM   2119  O   GLY A 134      21.125   9.849 -28.959  1.00  1.81           O  
ATOM   2120  H   GLY A 134      17.761  12.079 -30.569  1.00  1.81           H  
ATOM   2121 1HA  GLY A 134      20.562  11.752 -30.695  1.00  1.81           H  
ATOM   2122 2HA  GLY A 134      19.642  12.218 -29.281  1.00  1.81           H  
ATOM   2123  N   VAL A 135      19.009   9.210 -29.408  1.00  1.84           N  
ATOM   2124  CA  VAL A 135      19.141   7.858 -28.882  1.00  1.84           C  
ATOM   2125  C   VAL A 135      20.204   7.087 -29.688  1.00  1.84           C  
ATOM   2126  O   VAL A 135      20.844   6.159 -29.175  1.00  1.84           O  
ATOM   2127  CB  VAL A 135      17.760   7.141 -28.969  1.00  1.84           C  
ATOM   2128  CG1 VAL A 135      17.421   6.779 -30.419  1.00  1.84           C  
ATOM   2129  CG2 VAL A 135      17.730   5.910 -28.098  1.00  1.84           C  
ATOM   2130  H   VAL A 135      18.103   9.477 -29.785  1.00  1.84           H  
ATOM   2131  HA  VAL A 135      19.448   7.913 -27.841  1.00  1.84           H  
ATOM   2132  HB  VAL A 135      16.995   7.838 -28.623  1.00  1.84           H  
ATOM   2133 1HG1 VAL A 135      16.436   6.320 -30.449  1.00  1.84           H  
ATOM   2134 2HG1 VAL A 135      17.423   7.673 -31.039  1.00  1.84           H  
ATOM   2135 3HG1 VAL A 135      18.148   6.075 -30.799  1.00  1.84           H  
ATOM   2136 1HG2 VAL A 135      16.748   5.451 -28.172  1.00  1.84           H  
ATOM   2137 2HG2 VAL A 135      18.461   5.225 -28.433  1.00  1.84           H  
ATOM   2138 3HG2 VAL A 135      17.930   6.187 -27.063  1.00  1.84           H  
ATOM   2139  N   GLY A 136      20.396   7.483 -30.953  1.00  1.84           N  
ATOM   2140  CA  GLY A 136      21.353   6.860 -31.847  1.00  1.84           C  
ATOM   2141  C   GLY A 136      20.662   5.906 -32.807  1.00  1.84           C  
ATOM   2142  O   GLY A 136      19.815   5.111 -32.402  1.00  1.84           O  
ATOM   2143  H   GLY A 136      19.861   8.275 -31.312  1.00  1.84           H  
ATOM   2144 1HA  GLY A 136      21.870   7.636 -32.412  1.00  1.84           H  
ATOM   2145 2HA  GLY A 136      22.104   6.326 -31.268  1.00  1.84           H  
ATOM   2146  N   LEU A 137      21.028   5.997 -34.081  1.00  1.82           N  
ATOM   2147  CA  LEU A 137      20.448   5.154 -35.122  1.00  1.82           C  
ATOM   2148  C   LEU A 137      21.544   4.397 -35.851  1.00  1.82           C  
ATOM   2149  O   LEU A 137      22.672   4.888 -35.991  1.00  1.82           O  
ATOM   2150  CB  LEU A 137      19.655   5.989 -36.140  1.00  1.82           C  
ATOM   2151  CG  LEU A 137      18.360   6.666 -35.641  1.00  1.82           C  
ATOM   2152  CD1 LEU A 137      18.663   8.081 -35.151  1.00  1.82           C  
ATOM   2153  CD2 LEU A 137      17.339   6.671 -36.790  1.00  1.82           C  
ATOM   2154  H   LEU A 137      21.729   6.676 -34.335  1.00  1.82           H  
ATOM   2155  HA  LEU A 137      19.778   4.424 -34.663  1.00  1.82           H  
ATOM   2156 1HB  LEU A 137      20.305   6.771 -36.521  1.00  1.82           H  
ATOM   2157 2HB  LEU A 137      19.383   5.336 -36.974  1.00  1.82           H  
ATOM   2158  HG  LEU A 137      17.962   6.106 -34.796  1.00  1.82           H  
ATOM   2159 1HD1 LEU A 137      17.751   8.545 -34.795  1.00  1.82           H  
ATOM   2160 2HD1 LEU A 137      19.384   8.050 -34.340  1.00  1.82           H  
ATOM   2161 3HD1 LEU A 137      19.071   8.669 -35.971  1.00  1.82           H  
ATOM   2162 1HD2 LEU A 137      16.411   7.134 -36.487  1.00  1.82           H  
ATOM   2163 2HD2 LEU A 137      17.740   7.217 -37.634  1.00  1.82           H  
ATOM   2164 3HD2 LEU A 137      17.147   5.648 -37.084  1.00  1.82           H  
ATOM   2165  N   ILE A 138      21.229   3.218 -36.361  1.00  1.80           N  
ATOM   2166  CA  ILE A 138      22.266   2.514 -37.088  1.00  1.80           C  
ATOM   2167  C   ILE A 138      22.343   3.034 -38.507  1.00  1.80           C  
ATOM   2168  O   ILE A 138      21.592   2.630 -39.395  1.00  1.80           O  
ATOM   2169  CB  ILE A 138      22.058   0.990 -37.119  1.00  1.80           C  
ATOM   2170  CG1 ILE A 138      22.014   0.405 -35.702  1.00  1.80           C  
ATOM   2171  CG2 ILE A 138      23.207   0.373 -37.894  1.00  1.80           C  
ATOM   2172  CD1 ILE A 138      21.612  -1.074 -35.666  1.00  1.80           C  
ATOM   2173  H   ILE A 138      20.292   2.837 -36.239  1.00  1.80           H  
ATOM   2174  HA  ILE A 138      23.223   2.706 -36.607  1.00  1.80           H  
ATOM   2175  HB  ILE A 138      21.107   0.755 -37.599  1.00  1.80           H  
ATOM   2176 1HG1 ILE A 138      22.994   0.511 -35.242  1.00  1.80           H  
ATOM   2177 2HG1 ILE A 138      21.294   0.971 -35.110  1.00  1.80           H  
ATOM   2178 1HG2 ILE A 138      23.092  -0.700 -37.929  1.00  1.80           H  
ATOM   2179 2HG2 ILE A 138      23.219   0.777 -38.909  1.00  1.80           H  
ATOM   2180 3HG2 ILE A 138      24.145   0.616 -37.398  1.00  1.80           H  
ATOM   2181 1HD1 ILE A 138      21.591  -1.418 -34.631  1.00  1.80           H  
ATOM   2182 2HD1 ILE A 138      20.634  -1.198 -36.101  1.00  1.80           H  
ATOM   2183 3HD1 ILE A 138      22.330  -1.662 -36.231  1.00  1.80           H  
ATOM   2184  N   ARG A 139      23.285   3.938 -38.678  1.00  1.80           N  
ATOM   2185  CA  ARG A 139      23.545   4.637 -39.919  1.00  1.80           C  
ATOM   2186  C   ARG A 139      25.013   4.483 -40.303  1.00  1.80           C  
ATOM   2187  O   ARG A 139      25.408   3.454 -40.857  1.00  1.80           O  
ATOM   2188  OXT ARG A 139      25.832   5.289 -39.871  1.00  1.80           O  
ATOM   2189  CB  ARG A 139      23.177   6.109 -39.775  1.00  1.80           C  
ATOM   2190  CG  ARG A 139      21.666   6.402 -39.625  1.00  1.80           C  
ATOM   2191  CD  ARG A 139      21.419   7.858 -39.393  1.00  1.80           C  
ATOM   2192  NE  ARG A 139      20.004   8.197 -39.359  1.00  1.80           N  
ATOM   2193  CZ  ARG A 139      19.519   9.404 -38.999  1.00  1.80           C  
ATOM   2194  NH1 ARG A 139      20.340  10.358 -38.602  1.00  1.80           N  
ATOM   2195  NH2 ARG A 139      18.222   9.628 -39.049  1.00  1.80           N  
ATOM   2196  H   ARG A 139      23.788   4.203 -37.832  1.00  1.80           H  
ATOM   2197  HA  ARG A 139      22.926   4.200 -40.703  1.00  1.80           H  
ATOM   2198 1HB  ARG A 139      23.672   6.517 -38.895  1.00  1.80           H  
ATOM   2199 2HB  ARG A 139      23.538   6.662 -40.641  1.00  1.80           H  
ATOM   2200 1HG  ARG A 139      21.134   6.096 -40.529  1.00  1.80           H  
ATOM   2201 2HG  ARG A 139      21.273   5.850 -38.773  1.00  1.80           H  
ATOM   2202 1HD  ARG A 139      21.856   8.143 -38.435  1.00  1.80           H  
ATOM   2203 2HD  ARG A 139      21.886   8.435 -40.190  1.00  1.80           H  
ATOM   2204  HE  ARG A 139      19.332   7.494 -39.662  1.00  1.80           H  
ATOM   2205 1HH1 ARG A 139      21.335  10.187 -38.564  1.00  1.80           H  
ATOM   2206 2HH1 ARG A 139      19.971  11.260 -38.340  1.00  1.80           H  
ATOM   2207 1HH2 ARG A 139      17.588   8.887 -39.385  1.00  1.80           H  
ATOM   2208 2HH2 ARG A 139      17.848  10.525 -38.792  1.00  1.80           H  
TER    2209
ENDMDL

REMARK ID 613950 MODEL 2 P71912
PFRMAT TS
TARGET P71912
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.836  -1.522  -1.041  1.00  2.89           N  
ATOM      2  CA  MET A   1       3.663  -0.901  -2.351  1.00  2.89           C  
ATOM      3  C   MET A   1       3.606   0.616  -2.229  1.00  2.89           C  
ATOM      4  O   MET A   1       2.613   1.182  -1.764  1.00  2.89           O  
ATOM      5  CB  MET A   1       2.401  -1.418  -3.034  1.00  2.89           C  
ATOM      6  CG  MET A   1       2.197  -0.847  -4.423  1.00  2.89           C  
ATOM      7  SD  MET A   1       0.702  -1.420  -5.244  1.00  2.89           S  
ATOM      8  CE  MET A   1       1.080  -3.136  -5.522  1.00  2.89           C  
ATOM      9 1H   MET A   1       4.291  -2.417  -1.151  1.00  2.89           H  
ATOM     10 2H   MET A   1       4.407  -0.925  -0.460  1.00  2.89           H  
ATOM     11 3H   MET A   1       2.935  -1.655  -0.605  1.00  2.89           H  
ATOM     12  HA  MET A   1       4.526  -1.151  -2.969  1.00  2.89           H  
ATOM     13 1HB  MET A   1       2.443  -2.504  -3.112  1.00  2.89           H  
ATOM     14 2HB  MET A   1       1.535  -1.163  -2.435  1.00  2.89           H  
ATOM     15 1HG  MET A   1       2.144   0.224  -4.334  1.00  2.89           H  
ATOM     16 2HG  MET A   1       3.053  -1.092  -5.051  1.00  2.89           H  
ATOM     17 1HE  MET A   1       0.239  -3.616  -6.022  1.00  2.89           H  
ATOM     18 2HE  MET A   1       1.970  -3.216  -6.147  1.00  2.89           H  
ATOM     19 3HE  MET A   1       1.261  -3.628  -4.566  1.00  2.89           H  
ATOM     20  N   LEU A   2       4.655   1.283  -2.701  1.00  2.68           N  
ATOM     21  CA  LEU A   2       4.767   2.745  -2.623  1.00  2.68           C  
ATOM     22  C   LEU A   2       3.697   3.491  -3.409  1.00  2.68           C  
ATOM     23  O   LEU A   2       3.363   4.639  -3.095  1.00  2.68           O  
ATOM     24  CB  LEU A   2       6.130   3.192  -3.114  1.00  2.68           C  
ATOM     25  CG  LEU A   2       7.295   2.829  -2.249  1.00  2.68           C  
ATOM     26  CD1 LEU A   2       8.576   3.248  -2.954  1.00  2.68           C  
ATOM     27  CD2 LEU A   2       7.139   3.528  -0.902  1.00  2.68           C  
ATOM     28  H   LEU A   2       5.423   0.773  -3.119  1.00  2.68           H  
ATOM     29  HA  LEU A   2       4.673   3.032  -1.576  1.00  2.68           H  
ATOM     30 1HB  LEU A   2       6.296   2.764  -4.104  1.00  2.68           H  
ATOM     31 2HB  LEU A   2       6.116   4.260  -3.205  1.00  2.68           H  
ATOM     32  HG  LEU A   2       7.326   1.752  -2.101  1.00  2.68           H  
ATOM     33 1HD1 LEU A   2       9.434   2.986  -2.337  1.00  2.68           H  
ATOM     34 2HD1 LEU A   2       8.646   2.733  -3.914  1.00  2.68           H  
ATOM     35 3HD1 LEU A   2       8.564   4.325  -3.121  1.00  2.68           H  
ATOM     36 1HD2 LEU A   2       7.981   3.275  -0.260  1.00  2.68           H  
ATOM     37 2HD2 LEU A   2       7.109   4.602  -1.048  1.00  2.68           H  
ATOM     38 3HD2 LEU A   2       6.212   3.205  -0.429  1.00  2.68           H  
ATOM     39  N   GLN A   3       3.146   2.864  -4.427  1.00  2.44           N  
ATOM     40  CA  GLN A   3       2.102   3.505  -5.204  1.00  2.44           C  
ATOM     41  C   GLN A   3       0.871   3.831  -4.342  1.00  2.44           C  
ATOM     42  O   GLN A   3       0.174   4.818  -4.573  1.00  2.44           O  
ATOM     43  CB  GLN A   3       1.705   2.596  -6.365  1.00  2.44           C  
ATOM     44  CG  GLN A   3       2.813   2.373  -7.392  1.00  2.44           C  
ATOM     45  CD  GLN A   3       3.861   1.373  -6.902  1.00  2.44           C  
ATOM     46  OE1 GLN A   3       4.280   1.421  -5.741  1.00  2.44           O  
ATOM     47  NE2 GLN A   3       4.261   0.450  -7.762  1.00  2.44           N  
ATOM     48  H   GLN A   3       3.449   1.935  -4.665  1.00  2.44           H  
ATOM     49  HA  GLN A   3       2.492   4.432  -5.594  1.00  2.44           H  
ATOM     50 1HB  GLN A   3       1.375   1.638  -5.992  1.00  2.44           H  
ATOM     51 2HB  GLN A   3       0.860   3.041  -6.888  1.00  2.44           H  
ATOM     52 1HG  GLN A   3       2.376   1.989  -8.312  1.00  2.44           H  
ATOM     53 2HG  GLN A   3       3.291   3.320  -7.579  1.00  2.44           H  
ATOM     54 1HE2 GLN A   3       4.918  -0.245  -7.474  1.00  2.44           H  
ATOM     55 2HE2 GLN A   3       3.882   0.429  -8.685  1.00  2.44           H  
ATOM     56  N   ARG A   4       0.652   3.065  -3.270  1.00  2.19           N  
ATOM     57  CA  ARG A   4      -0.535   3.229  -2.437  1.00  2.19           C  
ATOM     58  C   ARG A   4      -0.354   4.311  -1.388  1.00  2.19           C  
ATOM     59  O   ARG A   4      -1.256   4.578  -0.591  1.00  2.19           O  
ATOM     60  CB  ARG A   4      -0.873   1.917  -1.753  1.00  2.19           C  
ATOM     61  CG  ARG A   4      -1.269   0.815  -2.714  1.00  2.19           C  
ATOM     62  CD  ARG A   4      -1.557  -0.471  -2.026  1.00  2.19           C  
ATOM     63  NE  ARG A   4      -1.870  -1.523  -2.982  1.00  2.19           N  
ATOM     64  CZ  ARG A   4      -2.106  -2.809  -2.670  1.00  2.19           C  
ATOM     65  NH1 ARG A   4      -2.081  -3.203  -1.416  1.00  2.19           N  
ATOM     66  NH2 ARG A   4      -2.363  -3.678  -3.632  1.00  2.19           N  
ATOM     67  H   ARG A   4       1.304   2.320  -3.024  1.00  2.19           H  
ATOM     68  HA  ARG A   4      -1.369   3.508  -3.081  1.00  2.19           H  
ATOM     69 1HB  ARG A   4      -0.005   1.570  -1.191  1.00  2.19           H  
ATOM     70 2HB  ARG A   4      -1.688   2.067  -1.048  1.00  2.19           H  
ATOM     71 1HG  ARG A   4      -2.157   1.116  -3.267  1.00  2.19           H  
ATOM     72 2HG  ARG A   4      -0.451   0.656  -3.409  1.00  2.19           H  
ATOM     73 1HD  ARG A   4      -0.688  -0.778  -1.450  1.00  2.19           H  
ATOM     74 2HD  ARG A   4      -2.409  -0.348  -1.362  1.00  2.19           H  
ATOM     75  HE  ARG A   4      -1.895  -1.269  -3.961  1.00  2.19           H  
ATOM     76 1HH1 ARG A   4      -1.887  -2.537  -0.681  1.00  2.19           H  
ATOM     77 2HH1 ARG A   4      -2.261  -4.170  -1.186  1.00  2.19           H  
ATOM     78 1HH2 ARG A   4      -2.380  -3.374  -4.595  1.00  2.19           H  
ATOM     79 2HH2 ARG A   4      -2.541  -4.645  -3.404  1.00  2.19           H  
ATOM     80  N   THR A   5       0.823   4.932  -1.387  1.00  1.91           N  
ATOM     81  CA  THR A   5       1.153   5.973  -0.442  1.00  1.91           C  
ATOM     82  C   THR A   5       1.290   7.290  -1.183  1.00  1.91           C  
ATOM     83  O   THR A   5       1.626   8.315  -0.591  1.00  1.91           O  
ATOM     84  CB  THR A   5       2.498   5.673   0.213  1.00  1.91           C  
ATOM     85  OG1 THR A   5       3.500   5.699  -0.796  1.00  1.91           O  
ATOM     86  CG2 THR A   5       2.480   4.279   0.823  1.00  1.91           C  
ATOM     87  H   THR A   5       1.538   4.674  -2.066  1.00  1.91           H  
ATOM     88  HA  THR A   5       0.366   6.060   0.306  1.00  1.91           H  
ATOM     89  HB  THR A   5       2.722   6.418   0.975  1.00  1.91           H  
ATOM     90  HG1 THR A   5       3.204   5.167  -1.551  1.00  1.91           H  
ATOM     91 1HG2 THR A   5       3.451   4.064   1.267  1.00  1.91           H  
ATOM     92 2HG2 THR A   5       1.708   4.227   1.589  1.00  1.91           H  
ATOM     93 3HG2 THR A   5       2.268   3.544   0.042  1.00  1.91           H  
ATOM     94  N   ASN A   6       1.127   7.227  -2.512  1.00  1.64           N  
ATOM     95  CA  ASN A   6       1.346   8.333  -3.440  1.00  1.64           C  
ATOM     96  C   ASN A   6       2.828   8.747  -3.538  1.00  1.64           C  
ATOM     97  O   ASN A   6       3.161   9.723  -4.220  1.00  1.64           O  
ATOM     98  CB  ASN A   6       0.470   9.530  -3.096  1.00  1.64           C  
ATOM     99  CG  ASN A   6      -1.000   9.215  -3.170  1.00  1.64           C  
ATOM    100  OD1 ASN A   6      -1.469   8.529  -4.086  1.00  1.64           O  
ATOM    101  ND2 ASN A   6      -1.743   9.710  -2.211  1.00  1.64           N  
ATOM    102  H   ASN A   6       0.814   6.354  -2.940  1.00  1.64           H  
ATOM    103  HA  ASN A   6       1.060   7.989  -4.437  1.00  1.64           H  
ATOM    104 1HB  ASN A   6       0.705   9.923  -2.113  1.00  1.64           H  
ATOM    105 2HB  ASN A   6       0.677  10.326  -3.807  1.00  1.64           H  
ATOM    106 1HD2 ASN A   6      -2.728   9.539  -2.201  1.00  1.64           H  
ATOM    107 2HD2 ASN A   6      -1.322  10.259  -1.487  1.00  1.64           H  
ATOM    108  N   VAL A   7       3.740   7.962  -2.934  1.00  1.38           N  
ATOM    109  CA  VAL A   7       5.167   8.184  -3.125  1.00  1.38           C  
ATOM    110  C   VAL A   7       5.511   7.916  -4.577  1.00  1.38           C  
ATOM    111  O   VAL A   7       6.275   8.659  -5.195  1.00  1.38           O  
ATOM    112  CB  VAL A   7       5.997   7.291  -2.195  1.00  1.38           C  
ATOM    113  CG1 VAL A   7       7.467   7.360  -2.562  1.00  1.38           C  
ATOM    114  CG2 VAL A   7       5.820   7.765  -0.763  1.00  1.38           C  
ATOM    115  H   VAL A   7       3.458   7.192  -2.327  1.00  1.38           H  
ATOM    116  HA  VAL A   7       5.394   9.225  -2.895  1.00  1.38           H  
ATOM    117  HB  VAL A   7       5.655   6.270  -2.289  1.00  1.38           H  
ATOM    118 1HG1 VAL A   7       8.040   6.721  -1.894  1.00  1.38           H  
ATOM    119 2HG1 VAL A   7       7.603   7.026  -3.585  1.00  1.38           H  
ATOM    120 3HG1 VAL A   7       7.814   8.387  -2.468  1.00  1.38           H  
ATOM    121 1HG2 VAL A   7       6.394   7.124  -0.097  1.00  1.38           H  
ATOM    122 2HG2 VAL A   7       6.171   8.791  -0.679  1.00  1.38           H  
ATOM    123 3HG2 VAL A   7       4.773   7.729  -0.484  1.00  1.38           H  
ATOM    124  N   VAL A   8       4.938   6.843  -5.118  1.00  1.17           N  
ATOM    125  CA  VAL A   8       5.142   6.526  -6.522  1.00  1.17           C  
ATOM    126  C   VAL A   8       3.887   6.730  -7.355  1.00  1.17           C  
ATOM    127  O   VAL A   8       2.820   6.198  -7.069  1.00  1.17           O  
ATOM    128  CB  VAL A   8       5.671   5.106  -6.691  1.00  1.17           C  
ATOM    129  CG1 VAL A   8       5.768   4.778  -8.163  1.00  1.17           C  
ATOM    130  CG2 VAL A   8       7.038   5.030  -6.048  1.00  1.17           C  
ATOM    131  H   VAL A   8       4.344   6.249  -4.537  1.00  1.17           H  
ATOM    132  HA  VAL A   8       5.908   7.196  -6.910  1.00  1.17           H  
ATOM    133  HB  VAL A   8       4.996   4.402  -6.214  1.00  1.17           H  
ATOM    134 1HG1 VAL A   8       6.129   3.784  -8.308  1.00  1.17           H  
ATOM    135 2HG1 VAL A   8       4.778   4.856  -8.591  1.00  1.17           H  
ATOM    136 3HG1 VAL A   8       6.427   5.481  -8.646  1.00  1.17           H  
ATOM    137 1HG2 VAL A   8       7.441   4.040  -6.139  1.00  1.17           H  
ATOM    138 2HG2 VAL A   8       7.706   5.741  -6.533  1.00  1.17           H  
ATOM    139 3HG2 VAL A   8       6.958   5.280  -5.011  1.00  1.17           H  
ATOM    140  N   GLN A   9       4.037   7.540  -8.384  1.00  1.00           N  
ATOM    141  CA  GLN A   9       2.968   7.901  -9.296  1.00  1.00           C  
ATOM    142  C   GLN A   9       3.457   7.660 -10.720  1.00  1.00           C  
ATOM    143  O   GLN A   9       4.670   7.617 -10.933  1.00  1.00           O  
ATOM    144  CB  GLN A   9       2.559   9.366  -9.053  1.00  1.00           C  
ATOM    145  CG  GLN A   9       1.965   9.598  -7.656  1.00  1.00           C  
ATOM    146  CD  GLN A   9       1.547  11.024  -7.406  1.00  1.00           C  
ATOM    147  OE1 GLN A   9       0.942  11.680  -8.264  1.00  1.00           O  
ATOM    148  NE2 GLN A   9       1.869  11.517  -6.216  1.00  1.00           N  
ATOM    149  H   GLN A   9       4.951   7.942  -8.531  1.00  1.00           H  
ATOM    150  HA  GLN A   9       2.118   7.255  -9.094  1.00  1.00           H  
ATOM    151 1HB  GLN A   9       3.443   9.998  -9.132  1.00  1.00           H  
ATOM    152 2HB  GLN A   9       1.855   9.712  -9.800  1.00  1.00           H  
ATOM    153 1HG  GLN A   9       1.091   8.956  -7.532  1.00  1.00           H  
ATOM    154 2HG  GLN A   9       2.714   9.345  -6.904  1.00  1.00           H  
ATOM    155 1HE2 GLN A   9       1.629  12.458  -5.979  1.00  1.00           H  
ATOM    156 2HE2 GLN A   9       2.371  10.929  -5.538  1.00  1.00           H  
ATOM    157  N   PRO A  10       2.566   7.441 -11.699  1.00  0.90           N  
ATOM    158  CA  PRO A  10       2.912   7.315 -13.097  1.00  0.90           C  
ATOM    159  C   PRO A  10       3.471   8.626 -13.592  1.00  0.90           C  
ATOM    160  O   PRO A  10       3.049   9.701 -13.160  1.00  0.90           O  
ATOM    161  CB  PRO A  10       1.577   6.966 -13.760  1.00  0.90           C  
ATOM    162  CG  PRO A  10       0.516   7.458 -12.794  1.00  0.90           C  
ATOM    163  CD  PRO A  10       1.127   7.281 -11.413  1.00  0.90           C  
ATOM    164  HA  PRO A  10       3.630   6.509 -13.244  1.00  0.90           H  
ATOM    165 1HB  PRO A  10       1.522   7.460 -14.745  1.00  0.90           H  
ATOM    166 2HB  PRO A  10       1.529   5.884 -13.946  1.00  0.90           H  
ATOM    167 1HG  PRO A  10       0.272   8.506 -13.015  1.00  0.90           H  
ATOM    168 2HG  PRO A  10      -0.413   6.880 -12.928  1.00  0.90           H  
ATOM    169 1HD  PRO A  10       0.733   8.058 -10.764  1.00  0.90           H  
ATOM    170 2HD  PRO A  10       0.923   6.271 -11.023  1.00  0.90           H  
ATOM    171  N   LEU A  11       4.390   8.537 -14.527  1.00  0.83           N  
ATOM    172  CA  LEU A  11       5.008   9.702 -15.113  1.00  0.83           C  
ATOM    173  C   LEU A  11       4.091  10.277 -16.184  1.00  0.83           C  
ATOM    174  O   LEU A  11       3.317   9.556 -16.823  1.00  0.83           O  
ATOM    175  CB  LEU A  11       6.375   9.293 -15.661  1.00  0.83           C  
ATOM    176  CG  LEU A  11       7.346   8.728 -14.567  1.00  0.83           C  
ATOM    177  CD1 LEU A  11       8.627   8.208 -15.212  1.00  0.83           C  
ATOM    178  CD2 LEU A  11       7.637   9.815 -13.551  1.00  0.83           C  
ATOM    179  H   LEU A  11       4.710   7.620 -14.825  1.00  0.83           H  
ATOM    180  HA  LEU A  11       5.149  10.453 -14.338  1.00  0.83           H  
ATOM    181 1HB  LEU A  11       6.225   8.516 -16.406  1.00  0.83           H  
ATOM    182 2HB  LEU A  11       6.842  10.151 -16.138  1.00  0.83           H  
ATOM    183  HG  LEU A  11       6.869   7.892 -14.058  1.00  0.83           H  
ATOM    184 1HD1 LEU A  11       9.284   7.806 -14.441  1.00  0.83           H  
ATOM    185 2HD1 LEU A  11       8.375   7.417 -15.922  1.00  0.83           H  
ATOM    186 3HD1 LEU A  11       9.131   9.020 -15.732  1.00  0.83           H  
ATOM    187 1HD2 LEU A  11       8.290   9.423 -12.781  1.00  0.83           H  
ATOM    188 2HD2 LEU A  11       8.119  10.658 -14.044  1.00  0.83           H  
ATOM    189 3HD2 LEU A  11       6.700  10.143 -13.098  1.00  0.83           H  
ATOM    190  N   ASN A  12       4.162  11.586 -16.388  1.00  0.81           N  
ATOM    191  CA  ASN A  12       3.311  12.180 -17.402  1.00  0.81           C  
ATOM    192  C   ASN A  12       3.818  11.749 -18.769  1.00  0.81           C  
ATOM    193  O   ASN A  12       4.848  11.079 -18.868  1.00  0.81           O  
ATOM    194  CB  ASN A  12       3.261  13.691 -17.233  1.00  0.81           C  
ATOM    195  CG  ASN A  12       1.958  14.318 -17.726  1.00  0.81           C  
ATOM    196  OD1 ASN A  12       1.324  13.830 -18.675  1.00  0.81           O  
ATOM    197  ND2 ASN A  12       1.559  15.389 -17.086  1.00  0.81           N  
ATOM    198  H   ASN A  12       4.794  12.158 -15.845  1.00  0.81           H  
ATOM    199  HA  ASN A  12       2.303  11.785 -17.289  1.00  0.81           H  
ATOM    200 1HB  ASN A  12       3.393  13.941 -16.179  1.00  0.81           H  
ATOM    201 2HB  ASN A  12       4.092  14.140 -17.781  1.00  0.81           H  
ATOM    202 1HD2 ASN A  12       0.716  15.854 -17.355  1.00  0.81           H  
ATOM    203 2HD2 ASN A  12       2.102  15.747 -16.326  1.00  0.81           H  
ATOM    204  N   THR A  13       3.073  12.101 -19.816  1.00  0.79           N  
ATOM    205  CA  THR A  13       3.341  11.751 -21.220  1.00  0.79           C  
ATOM    206  C   THR A  13       3.193  10.245 -21.484  1.00  0.79           C  
ATOM    207  O   THR A  13       2.305   9.822 -22.218  1.00  0.79           O  
ATOM    208  CB  THR A  13       4.749  12.206 -21.668  1.00  0.79           C  
ATOM    209  OG1 THR A  13       4.853  13.632 -21.547  1.00  0.79           O  
ATOM    210  CG2 THR A  13       4.996  11.799 -23.117  1.00  0.79           C  
ATOM    211  H   THR A  13       2.258  12.663 -19.616  1.00  0.79           H  
ATOM    212  HA  THR A  13       2.610  12.268 -21.841  1.00  0.79           H  
ATOM    213  HB  THR A  13       5.514  11.741 -21.061  1.00  0.79           H  
ATOM    214  HG1 THR A  13       5.720  13.914 -21.855  1.00  0.79           H  
ATOM    215 1HG2 THR A  13       5.989  12.125 -23.420  1.00  0.79           H  
ATOM    216 2HG2 THR A  13       4.930  10.717 -23.208  1.00  0.79           H  
ATOM    217 3HG2 THR A  13       4.253  12.262 -23.758  1.00  0.79           H  
ATOM    218  N   LEU A  14       3.977   9.436 -20.787  1.00  0.77           N  
ATOM    219  CA  LEU A  14       3.983   7.985 -20.932  1.00  0.77           C  
ATOM    220  C   LEU A  14       2.638   7.359 -20.584  1.00  0.77           C  
ATOM    221  O   LEU A  14       2.308   6.272 -21.049  1.00  0.77           O  
ATOM    222  CB  LEU A  14       5.059   7.384 -20.039  1.00  0.77           C  
ATOM    223  CG  LEU A  14       6.512   7.677 -20.415  1.00  0.77           C  
ATOM    224  CD1 LEU A  14       7.441   7.127 -19.326  1.00  0.77           C  
ATOM    225  CD2 LEU A  14       6.820   7.034 -21.756  1.00  0.77           C  
ATOM    226  H   LEU A  14       4.638   9.869 -20.151  1.00  0.77           H  
ATOM    227  HA  LEU A  14       4.211   7.746 -21.959  1.00  0.77           H  
ATOM    228 1HB  LEU A  14       4.896   7.744 -19.016  1.00  0.77           H  
ATOM    229 2HB  LEU A  14       4.933   6.310 -20.061  1.00  0.77           H  
ATOM    230  HG  LEU A  14       6.661   8.759 -20.479  1.00  0.77           H  
ATOM    231 1HD1 LEU A  14       8.475   7.343 -19.588  1.00  0.77           H  
ATOM    232 2HD1 LEU A  14       7.204   7.600 -18.377  1.00  0.77           H  
ATOM    233 3HD1 LEU A  14       7.309   6.049 -19.239  1.00  0.77           H  
ATOM    234 1HD2 LEU A  14       7.853   7.239 -22.031  1.00  0.77           H  
ATOM    235 2HD2 LEU A  14       6.668   5.953 -21.688  1.00  0.77           H  
ATOM    236 3HD2 LEU A  14       6.162   7.445 -22.504  1.00  0.77           H  
ATOM    237  N   ARG A  15       1.864   8.054 -19.760  1.00  0.75           N  
ATOM    238  CA  ARG A  15       0.544   7.618 -19.323  1.00  0.75           C  
ATOM    239  C   ARG A  15      -0.491   7.529 -20.463  1.00  0.75           C  
ATOM    240  O   ARG A  15      -1.546   6.917 -20.294  1.00  0.75           O  
ATOM    241  CB  ARG A  15       0.009   8.585 -18.276  1.00  0.75           C  
ATOM    242  CG  ARG A  15      -0.359   9.970 -18.821  1.00  0.75           C  
ATOM    243  CD  ARG A  15      -0.748  10.920 -17.740  1.00  0.75           C  
ATOM    244  NE  ARG A  15      -1.090  12.241 -18.274  1.00  0.75           N  
ATOM    245  CZ  ARG A  15      -2.333  12.602 -18.676  1.00  0.75           C  
ATOM    246  NH1 ARG A  15      -3.325  11.742 -18.585  1.00  0.75           N  
ATOM    247  NH2 ARG A  15      -2.565  13.812 -19.163  1.00  0.75           N  
ATOM    248  H   ARG A  15       2.219   8.935 -19.410  1.00  0.75           H  
ATOM    249  HA  ARG A  15       0.648   6.630 -18.875  1.00  0.75           H  
ATOM    250 1HB  ARG A  15      -0.876   8.163 -17.806  1.00  0.75           H  
ATOM    251 2HB  ARG A  15       0.764   8.729 -17.496  1.00  0.75           H  
ATOM    252 1HG  ARG A  15       0.501  10.385 -19.353  1.00  0.75           H  
ATOM    253 2HG  ARG A  15      -1.199   9.878 -19.509  1.00  0.75           H  
ATOM    254 1HD  ARG A  15      -1.618  10.531 -17.213  1.00  0.75           H  
ATOM    255 2HD  ARG A  15       0.076  11.035 -17.040  1.00  0.75           H  
ATOM    256  HE  ARG A  15      -0.337  12.926 -18.366  1.00  0.75           H  
ATOM    257 1HH1 ARG A  15      -3.157  10.815 -18.217  1.00  0.75           H  
ATOM    258 2HH1 ARG A  15      -4.253  12.007 -18.883  1.00  0.75           H  
ATOM    259 1HH2 ARG A  15      -1.820  14.490 -19.244  1.00  0.75           H  
ATOM    260 2HH2 ARG A  15      -3.496  14.062 -19.457  1.00  0.75           H  
ATOM    261  N   MET A  16      -0.218   8.171 -21.606  1.00  0.71           N  
ATOM    262  CA  MET A  16      -1.167   8.193 -22.717  1.00  0.71           C  
ATOM    263  C   MET A  16      -1.412   6.813 -23.319  1.00  0.71           C  
ATOM    264  O   MET A  16      -0.505   5.981 -23.413  1.00  0.71           O  
ATOM    265  CB  MET A  16      -0.688   9.143 -23.809  1.00  0.71           C  
ATOM    266  CG  MET A  16      -0.692  10.612 -23.430  1.00  0.71           C  
ATOM    267  SD  MET A  16      -0.247  11.676 -24.821  1.00  0.71           S  
ATOM    268  CE  MET A  16       1.473  11.263 -25.051  1.00  0.71           C  
ATOM    269  H   MET A  16       0.673   8.658 -21.715  1.00  0.71           H  
ATOM    270  HA  MET A  16      -2.121   8.556 -22.338  1.00  0.71           H  
ATOM    271 1HB  MET A  16       0.340   8.886 -24.076  1.00  0.71           H  
ATOM    272 2HB  MET A  16      -1.300   9.019 -24.700  1.00  0.71           H  
ATOM    273 1HG  MET A  16      -1.682  10.894 -23.079  1.00  0.71           H  
ATOM    274 2HG  MET A  16       0.014  10.783 -22.620  1.00  0.71           H  
ATOM    275 1HE  MET A  16       1.882  11.840 -25.878  1.00  0.71           H  
ATOM    276 2HE  MET A  16       2.018  11.489 -24.147  1.00  0.71           H  
ATOM    277 3HE  MET A  16       1.563  10.201 -25.269  1.00  0.71           H  
ATOM    278  N   VAL A  17      -2.629   6.604 -23.813  1.00  0.67           N  
ATOM    279  CA  VAL A  17      -3.006   5.322 -24.398  1.00  0.67           C  
ATOM    280  C   VAL A  17      -2.139   4.896 -25.571  1.00  0.67           C  
ATOM    281  O   VAL A  17      -1.779   3.726 -25.670  1.00  0.67           O  
ATOM    282  CB  VAL A  17      -4.470   5.340 -24.849  1.00  0.67           C  
ATOM    283  CG1 VAL A  17      -4.770   4.077 -25.653  1.00  0.67           C  
ATOM    284  CG2 VAL A  17      -5.359   5.422 -23.620  1.00  0.67           C  
ATOM    285  H   VAL A  17      -3.327   7.329 -23.727  1.00  0.67           H  
ATOM    286  HA  VAL A  17      -2.915   4.567 -23.615  1.00  0.67           H  
ATOM    287  HB  VAL A  17      -4.646   6.200 -25.493  1.00  0.67           H  
ATOM    288 1HG1 VAL A  17      -5.810   4.089 -25.976  1.00  0.67           H  
ATOM    289 2HG1 VAL A  17      -4.119   4.036 -26.528  1.00  0.67           H  
ATOM    290 3HG1 VAL A  17      -4.593   3.200 -25.029  1.00  0.67           H  
ATOM    291 1HG2 VAL A  17      -6.405   5.435 -23.924  1.00  0.67           H  
ATOM    292 2HG2 VAL A  17      -5.174   4.553 -22.982  1.00  0.67           H  
ATOM    293 3HG2 VAL A  17      -5.130   6.331 -23.064  1.00  0.67           H  
ATOM    294  N   TRP A  18      -1.788   5.809 -26.477  1.00  0.63           N  
ATOM    295  CA  TRP A  18      -0.969   5.362 -27.602  1.00  0.63           C  
ATOM    296  C   TRP A  18       0.334   4.761 -27.100  1.00  0.63           C  
ATOM    297  O   TRP A  18       0.767   3.716 -27.591  1.00  0.63           O  
ATOM    298  CB  TRP A  18      -0.639   6.472 -28.593  1.00  0.63           C  
ATOM    299  CG  TRP A  18       0.168   5.926 -29.761  1.00  0.63           C  
ATOM    300  CD1 TRP A  18      -0.337   5.395 -30.911  1.00  0.63           C  
ATOM    301  CD2 TRP A  18       1.615   5.829 -29.881  1.00  0.63           C  
ATOM    302  NE1 TRP A  18       0.686   4.975 -31.730  1.00  0.63           N  
ATOM    303  CE2 TRP A  18       1.885   5.230 -31.111  1.00  0.63           C  
ATOM    304  CE3 TRP A  18       2.673   6.190 -29.057  1.00  0.63           C  
ATOM    305  CZ2 TRP A  18       3.182   4.979 -31.533  1.00  0.63           C  
ATOM    306  CZ3 TRP A  18       3.970   5.943 -29.469  1.00  0.63           C  
ATOM    307  CH2 TRP A  18       4.220   5.351 -30.679  1.00  0.63           C  
ATOM    308  H   TRP A  18      -2.085   6.769 -26.388  1.00  0.63           H  
ATOM    309  HA  TRP A  18      -1.516   4.586 -28.137  1.00  0.63           H  
ATOM    310 1HB  TRP A  18      -1.556   6.922 -28.972  1.00  0.63           H  
ATOM    311 2HB  TRP A  18      -0.058   7.251 -28.097  1.00  0.63           H  
ATOM    312  HD1 TRP A  18      -1.397   5.309 -31.142  1.00  0.63           H  
ATOM    313  HE1 TRP A  18       0.574   4.544 -32.637  1.00  0.63           H  
ATOM    314  HE3 TRP A  18       2.477   6.654 -28.117  1.00  0.63           H  
ATOM    315  HZ2 TRP A  18       3.398   4.509 -32.492  1.00  0.63           H  
ATOM    316  HZ3 TRP A  18       4.784   6.233 -28.806  1.00  0.63           H  
ATOM    317  HH2 TRP A  18       5.253   5.167 -30.979  1.00  0.63           H  
ATOM    318  N   ILE A  19       0.972   5.423 -26.133  1.00  0.60           N  
ATOM    319  CA  ILE A  19       2.224   4.924 -25.595  1.00  0.60           C  
ATOM    320  C   ILE A  19       2.009   3.582 -24.922  1.00  0.60           C  
ATOM    321  O   ILE A  19       2.829   2.676 -25.075  1.00  0.60           O  
ATOM    322  CB  ILE A  19       2.922   5.918 -24.668  1.00  0.60           C  
ATOM    323  CG1 ILE A  19       3.400   7.126 -25.519  1.00  0.60           C  
ATOM    324  CG2 ILE A  19       4.066   5.225 -23.982  1.00  0.60           C  
ATOM    325  CD1 ILE A  19       3.893   8.292 -24.758  1.00  0.60           C  
ATOM    326  H   ILE A  19       0.568   6.265 -25.744  1.00  0.60           H  
ATOM    327  HA  ILE A  19       2.905   4.762 -26.428  1.00  0.60           H  
ATOM    328  HB  ILE A  19       2.213   6.290 -23.913  1.00  0.60           H  
ATOM    329 1HG1 ILE A  19       4.188   6.791 -26.192  1.00  0.60           H  
ATOM    330 2HG1 ILE A  19       2.559   7.473 -26.105  1.00  0.60           H  
ATOM    331 1HG2 ILE A  19       4.566   5.910 -23.328  1.00  0.60           H  
ATOM    332 2HG2 ILE A  19       3.682   4.386 -23.396  1.00  0.60           H  
ATOM    333 3HG2 ILE A  19       4.760   4.864 -24.732  1.00  0.60           H  
ATOM    334 1HD1 ILE A  19       4.180   9.084 -25.447  1.00  0.60           H  
ATOM    335 2HD1 ILE A  19       3.104   8.638 -24.115  1.00  0.60           H  
ATOM    336 3HD1 ILE A  19       4.745   8.005 -24.173  1.00  0.60           H  
ATOM    337  N   GLN A  20       0.911   3.436 -24.179  1.00  0.58           N  
ATOM    338  CA  GLN A  20       0.650   2.157 -23.542  1.00  0.58           C  
ATOM    339  C   GLN A  20       0.526   1.052 -24.593  1.00  0.58           C  
ATOM    340  O   GLN A  20       1.087  -0.030 -24.417  1.00  0.58           O  
ATOM    341  CB  GLN A  20      -0.622   2.228 -22.692  1.00  0.58           C  
ATOM    342  CG  GLN A  20      -0.462   3.068 -21.436  1.00  0.58           C  
ATOM    343  CD  GLN A  20      -1.718   3.178 -20.633  1.00  0.58           C  
ATOM    344  OE1 GLN A  20      -2.800   3.542 -21.117  1.00  0.58           O  
ATOM    345  NE2 GLN A  20      -1.594   2.805 -19.364  1.00  0.58           N  
ATOM    346  H   GLN A  20       0.273   4.224 -24.046  1.00  0.58           H  
ATOM    347  HA  GLN A  20       1.491   1.922 -22.892  1.00  0.58           H  
ATOM    348 1HB  GLN A  20      -1.429   2.649 -23.284  1.00  0.58           H  
ATOM    349 2HB  GLN A  20      -0.916   1.223 -22.394  1.00  0.58           H  
ATOM    350 1HG  GLN A  20       0.302   2.640 -20.803  1.00  0.58           H  
ATOM    351 2HG  GLN A  20      -0.160   4.077 -21.731  1.00  0.58           H  
ATOM    352 1HE2 GLN A  20      -2.384   2.830 -18.752  1.00  0.58           H  
ATOM    353 2HE2 GLN A  20      -0.688   2.457 -19.025  1.00  0.58           H  
ATOM    354  N   VAL A  21      -0.133   1.338 -25.721  1.00  0.58           N  
ATOM    355  CA  VAL A  21      -0.245   0.348 -26.793  1.00  0.58           C  
ATOM    356  C   VAL A  21       1.139   0.053 -27.351  1.00  0.58           C  
ATOM    357  O   VAL A  21       1.520  -1.102 -27.587  1.00  0.58           O  
ATOM    358  CB  VAL A  21      -1.181   0.832 -27.908  1.00  0.58           C  
ATOM    359  CG1 VAL A  21      -1.102  -0.133 -29.088  1.00  0.58           C  
ATOM    360  CG2 VAL A  21      -2.607   0.901 -27.362  1.00  0.58           C  
ATOM    361  H   VAL A  21      -0.585   2.249 -25.820  1.00  0.58           H  
ATOM    362  HA  VAL A  21      -0.656  -0.568 -26.381  1.00  0.58           H  
ATOM    363  HB  VAL A  21      -0.864   1.819 -28.250  1.00  0.58           H  
ATOM    364 1HG1 VAL A  21      -1.762   0.211 -29.883  1.00  0.58           H  
ATOM    365 2HG1 VAL A  21      -0.076  -0.168 -29.459  1.00  0.58           H  
ATOM    366 3HG1 VAL A  21      -1.407  -1.128 -28.767  1.00  0.58           H  
ATOM    367 1HG2 VAL A  21      -3.281   1.248 -28.144  1.00  0.58           H  
ATOM    368 2HG2 VAL A  21      -2.914  -0.087 -27.026  1.00  0.58           H  
ATOM    369 3HG2 VAL A  21      -2.640   1.592 -26.526  1.00  0.58           H  
ATOM    370  N   ALA A  22       1.923   1.112 -27.544  1.00  0.58           N  
ATOM    371  CA  ALA A  22       3.278   0.970 -28.035  1.00  0.58           C  
ATOM    372  C   ALA A  22       4.076   0.092 -27.081  1.00  0.58           C  
ATOM    373  O   ALA A  22       4.992  -0.583 -27.520  1.00  0.58           O  
ATOM    374  CB  ALA A  22       3.944   2.322 -28.205  1.00  0.58           C  
ATOM    375  H   ALA A  22       1.562   2.047 -27.358  1.00  0.58           H  
ATOM    376  HA  ALA A  22       3.236   0.475 -29.004  1.00  0.58           H  
ATOM    377 1HB  ALA A  22       4.949   2.189 -28.595  1.00  0.58           H  
ATOM    378 2HB  ALA A  22       3.359   2.926 -28.897  1.00  0.58           H  
ATOM    379 3HB  ALA A  22       3.998   2.822 -27.254  1.00  0.58           H  
ATOM    380  N   GLY A  23       3.756   0.142 -25.777  1.00  0.60           N  
ATOM    381  CA  GLY A  23       4.369  -0.685 -24.735  1.00  0.60           C  
ATOM    382  C   GLY A  23       3.907  -2.152 -24.770  1.00  0.60           C  
ATOM    383  O   GLY A  23       4.710  -3.078 -24.606  1.00  0.60           O  
ATOM    384  H   GLY A  23       3.037   0.801 -25.490  1.00  0.60           H  
ATOM    385 1HA  GLY A  23       5.451  -0.634 -24.828  1.00  0.60           H  
ATOM    386 2HA  GLY A  23       4.104  -0.267 -23.766  1.00  0.60           H  
ATOM    387  N   ILE A  24       2.624  -2.378 -25.024  1.00  0.62           N  
ATOM    388  CA  ILE A  24       2.080  -3.734 -25.044  1.00  0.62           C  
ATOM    389  C   ILE A  24       2.743  -4.567 -26.119  1.00  0.62           C  
ATOM    390  O   ILE A  24       3.072  -5.739 -25.904  1.00  0.62           O  
ATOM    391  CB  ILE A  24       0.563  -3.748 -25.277  1.00  0.62           C  
ATOM    392  CG1 ILE A  24      -0.145  -3.148 -24.059  1.00  0.62           C  
ATOM    393  CG2 ILE A  24       0.102  -5.171 -25.539  1.00  0.62           C  
ATOM    394  CD1 ILE A  24      -1.602  -2.839 -24.265  1.00  0.62           C  
ATOM    395  H   ILE A  24       2.005  -1.576 -25.145  1.00  0.62           H  
ATOM    396  HA  ILE A  24       2.278  -4.196 -24.078  1.00  0.62           H  
ATOM    397  HB  ILE A  24       0.323  -3.119 -26.140  1.00  0.62           H  
ATOM    398 1HG1 ILE A  24      -0.052  -3.836 -23.222  1.00  0.62           H  
ATOM    399 2HG1 ILE A  24       0.346  -2.237 -23.807  1.00  0.62           H  
ATOM    400 1HG2 ILE A  24      -0.973  -5.179 -25.709  1.00  0.62           H  
ATOM    401 2HG2 ILE A  24       0.610  -5.565 -26.419  1.00  0.62           H  
ATOM    402 3HG2 ILE A  24       0.338  -5.794 -24.675  1.00  0.62           H  
ATOM    403 1HD1 ILE A  24      -2.010  -2.407 -23.353  1.00  0.62           H  
ATOM    404 2HD1 ILE A  24      -1.714  -2.132 -25.079  1.00  0.62           H  
ATOM    405 3HD1 ILE A  24      -2.139  -3.754 -24.506  1.00  0.62           H  
ATOM    406  N   ILE A  25       2.928  -3.966 -27.283  1.00  0.65           N  
ATOM    407  CA  ILE A  25       3.546  -4.665 -28.395  1.00  0.65           C  
ATOM    408  C   ILE A  25       4.918  -5.312 -28.039  1.00  0.65           C  
ATOM    409  O   ILE A  25       5.023  -6.535 -28.174  1.00  0.65           O  
ATOM    410  CB  ILE A  25       3.609  -3.729 -29.618  1.00  0.65           C  
ATOM    411  CG1 ILE A  25       2.172  -3.471 -30.103  1.00  0.65           C  
ATOM    412  CG2 ILE A  25       4.471  -4.351 -30.713  1.00  0.65           C  
ATOM    413  CD1 ILE A  25       2.053  -2.333 -31.086  1.00  0.65           C  
ATOM    414  H   ILE A  25       2.611  -2.997 -27.392  1.00  0.65           H  
ATOM    415  HA  ILE A  25       2.879  -5.477 -28.676  1.00  0.65           H  
ATOM    416  HB  ILE A  25       3.996  -2.760 -29.335  1.00  0.65           H  
ATOM    417 1HG1 ILE A  25       1.790  -4.375 -30.569  1.00  0.65           H  
ATOM    418 2HG1 ILE A  25       1.548  -3.236 -29.235  1.00  0.65           H  
ATOM    419 1HG2 ILE A  25       4.494  -3.684 -31.570  1.00  0.65           H  
ATOM    420 2HG2 ILE A  25       5.485  -4.504 -30.352  1.00  0.65           H  
ATOM    421 3HG2 ILE A  25       4.046  -5.310 -31.008  1.00  0.65           H  
ATOM    422 1HD1 ILE A  25       1.009  -2.209 -31.372  1.00  0.65           H  
ATOM    423 2HD1 ILE A  25       2.411  -1.415 -30.613  1.00  0.65           H  
ATOM    424 3HD1 ILE A  25       2.650  -2.545 -31.969  1.00  0.65           H  
ATOM    425  N   PRO A  26       5.989  -4.579 -27.612  1.00  0.68           N  
ATOM    426  CA  PRO A  26       7.248  -5.135 -27.168  1.00  0.68           C  
ATOM    427  C   PRO A  26       7.105  -5.993 -25.922  1.00  0.68           C  
ATOM    428  O   PRO A  26       7.926  -6.883 -25.709  1.00  0.68           O  
ATOM    429  CB  PRO A  26       8.112  -3.894 -26.919  1.00  0.68           C  
ATOM    430  CG  PRO A  26       7.155  -2.815 -26.720  1.00  0.68           C  
ATOM    431  CD  PRO A  26       5.983  -3.168 -27.599  1.00  0.68           C  
ATOM    432  HA  PRO A  26       7.678  -5.713 -27.987  1.00  0.68           H  
ATOM    433 1HB  PRO A  26       8.754  -4.059 -26.036  1.00  0.68           H  
ATOM    434 2HB  PRO A  26       8.774  -3.717 -27.775  1.00  0.68           H  
ATOM    435 1HG  PRO A  26       6.888  -2.764 -25.681  1.00  0.68           H  
ATOM    436 2HG  PRO A  26       7.595  -1.846 -26.980  1.00  0.68           H  
ATOM    437 1HD  PRO A  26       5.117  -2.824 -27.135  1.00  0.68           H  
ATOM    438 2HD  PRO A  26       6.126  -2.754 -28.597  1.00  0.68           H  
ATOM    439  N   ALA A  27       6.061  -5.786 -25.101  1.00  0.70           N  
ATOM    440  CA  ALA A  27       5.927  -6.691 -23.966  1.00  0.70           C  
ATOM    441  C   ALA A  27       5.616  -8.085 -24.497  1.00  0.70           C  
ATOM    442  O   ALA A  27       6.232  -9.083 -24.108  1.00  0.70           O  
ATOM    443  CB  ALA A  27       4.845  -6.243 -23.001  1.00  0.70           C  
ATOM    444  H   ALA A  27       5.402  -5.014 -25.219  1.00  0.70           H  
ATOM    445  HA  ALA A  27       6.861  -6.712 -23.440  1.00  0.70           H  
ATOM    446 1HB  ALA A  27       4.790  -6.946 -22.173  1.00  0.70           H  
ATOM    447 2HB  ALA A  27       5.063  -5.257 -22.616  1.00  0.70           H  
ATOM    448 3HB  ALA A  27       3.891  -6.218 -23.518  1.00  0.70           H  
ATOM    449  N   THR A  28       4.698  -8.142 -25.460  1.00  0.71           N  
ATOM    450  CA  THR A  28       4.309  -9.410 -26.043  1.00  0.71           C  
ATOM    451  C   THR A  28       5.459 -10.018 -26.821  1.00  0.71           C  
ATOM    452  O   THR A  28       5.759 -11.208 -26.678  1.00  0.71           O  
ATOM    453  CB  THR A  28       3.105  -9.242 -26.978  1.00  0.71           C  
ATOM    454  OG1 THR A  28       1.988  -8.733 -26.238  1.00  0.71           O  
ATOM    455  CG2 THR A  28       2.749 -10.582 -27.605  1.00  0.71           C  
ATOM    456  H   THR A  28       4.229  -7.284 -25.763  1.00  0.71           H  
ATOM    457  HA  THR A  28       4.039 -10.096 -25.239  1.00  0.71           H  
ATOM    458  HB  THR A  28       3.356  -8.529 -27.765  1.00  0.71           H  
ATOM    459  HG1 THR A  28       2.188  -7.821 -25.959  1.00  0.71           H  
ATOM    460 1HG2 THR A  28       1.897 -10.455 -28.271  1.00  0.71           H  
ATOM    461 2HG2 THR A  28       3.603 -10.954 -28.172  1.00  0.71           H  
ATOM    462 3HG2 THR A  28       2.495 -11.294 -26.821  1.00  0.71           H  
ATOM    463  N   ALA A  29       6.106  -9.189 -27.652  1.00  0.73           N  
ATOM    464  CA  ALA A  29       7.223  -9.641 -28.466  1.00  0.73           C  
ATOM    465  C   ALA A  29       8.371 -10.124 -27.594  1.00  0.73           C  
ATOM    466  O   ALA A  29       9.032 -11.108 -27.920  1.00  0.73           O  
ATOM    467  CB  ALA A  29       7.696  -8.521 -29.367  1.00  0.73           C  
ATOM    468  H   ALA A  29       5.797  -8.219 -27.726  1.00  0.73           H  
ATOM    469  HA  ALA A  29       6.880 -10.473 -29.077  1.00  0.73           H  
ATOM    470 1HB  ALA A  29       8.513  -8.877 -29.989  1.00  0.73           H  
ATOM    471 2HB  ALA A  29       6.872  -8.185 -29.998  1.00  0.73           H  
ATOM    472 3HB  ALA A  29       8.040  -7.711 -28.760  1.00  0.73           H  
ATOM    473  N   GLY A  30       8.602  -9.435 -26.476  1.00  0.74           N  
ATOM    474  CA  GLY A  30       9.645  -9.773 -25.524  1.00  0.74           C  
ATOM    475  C   GLY A  30       9.396 -11.160 -24.974  1.00  0.74           C  
ATOM    476  O   GLY A  30      10.284 -12.018 -24.975  1.00  0.74           O  
ATOM    477  H   GLY A  30       8.049  -8.612 -26.264  1.00  0.74           H  
ATOM    478 1HA  GLY A  30      10.620  -9.727 -26.006  1.00  0.74           H  
ATOM    479 2HA  GLY A  30       9.644  -9.041 -24.720  1.00  0.74           H  
ATOM    480  N   ILE A  31       8.181 -11.411 -24.501  1.00  0.75           N  
ATOM    481  CA  ILE A  31       7.891 -12.722 -23.953  1.00  0.75           C  
ATOM    482  C   ILE A  31       8.023 -13.806 -25.009  1.00  0.75           C  
ATOM    483  O   ILE A  31       8.687 -14.824 -24.794  1.00  0.75           O  
ATOM    484  CB  ILE A  31       6.466 -12.791 -23.401  1.00  0.75           C  
ATOM    485  CG1 ILE A  31       6.319 -11.909 -22.192  1.00  0.75           C  
ATOM    486  CG2 ILE A  31       6.120 -14.243 -23.059  1.00  0.75           C  
ATOM    487  CD1 ILE A  31       4.880 -11.708 -21.794  1.00  0.75           C  
ATOM    488  H   ILE A  31       7.465 -10.680 -24.507  1.00  0.75           H  
ATOM    489  HA  ILE A  31       8.599 -12.928 -23.151  1.00  0.75           H  
ATOM    490  HB  ILE A  31       5.771 -12.418 -24.160  1.00  0.75           H  
ATOM    491 1HG1 ILE A  31       6.855 -12.354 -21.356  1.00  0.75           H  
ATOM    492 2HG1 ILE A  31       6.759 -10.947 -22.411  1.00  0.75           H  
ATOM    493 1HG2 ILE A  31       5.100 -14.292 -22.683  1.00  0.75           H  
ATOM    494 2HG2 ILE A  31       6.205 -14.862 -23.951  1.00  0.75           H  
ATOM    495 3HG2 ILE A  31       6.807 -14.610 -22.298  1.00  0.75           H  
ATOM    496 1HD1 ILE A  31       4.820 -11.075 -20.925  1.00  0.75           H  
ATOM    497 2HD1 ILE A  31       4.344 -11.240 -22.623  1.00  0.75           H  
ATOM    498 3HD1 ILE A  31       4.430 -12.670 -21.565  1.00  0.75           H  
ATOM    499  N   ALA A  32       7.411 -13.591 -26.173  1.00  0.78           N  
ATOM    500  CA  ALA A  32       7.456 -14.611 -27.202  1.00  0.78           C  
ATOM    501  C   ALA A  32       8.881 -14.902 -27.639  1.00  0.78           C  
ATOM    502  O   ALA A  32       9.287 -16.062 -27.714  1.00  0.78           O  
ATOM    503  CB  ALA A  32       6.631 -14.153 -28.388  1.00  0.78           C  
ATOM    504  H   ALA A  32       6.894 -12.725 -26.334  1.00  0.78           H  
ATOM    505  HA  ALA A  32       7.031 -15.526 -26.794  1.00  0.78           H  
ATOM    506 1HB  ALA A  32       6.631 -14.912 -29.152  1.00  0.78           H  
ATOM    507 2HB  ALA A  32       5.609 -13.962 -28.065  1.00  0.78           H  
ATOM    508 3HB  ALA A  32       7.060 -13.233 -28.788  1.00  0.78           H  
ATOM    509  N   ALA A  33       9.668 -13.850 -27.865  1.00  0.81           N  
ATOM    510  CA  ALA A  33      11.052 -13.991 -28.278  1.00  0.81           C  
ATOM    511  C   ALA A  33      11.892 -14.688 -27.220  1.00  0.81           C  
ATOM    512  O   ALA A  33      12.759 -15.501 -27.551  1.00  0.81           O  
ATOM    513  CB  ALA A  33      11.629 -12.632 -28.597  1.00  0.81           C  
ATOM    514  H   ALA A  33       9.300 -12.906 -27.770  1.00  0.81           H  
ATOM    515  HA  ALA A  33      11.074 -14.605 -29.178  1.00  0.81           H  
ATOM    516 1HB  ALA A  33      12.658 -12.736 -28.934  1.00  0.81           H  
ATOM    517 2HB  ALA A  33      11.033 -12.162 -29.379  1.00  0.81           H  
ATOM    518 3HB  ALA A  33      11.595 -12.017 -27.710  1.00  0.81           H  
ATOM    519  N   THR A  34      11.621 -14.403 -25.938  1.00  0.85           N  
ATOM    520  CA  THR A  34      12.384 -15.023 -24.867  1.00  0.85           C  
ATOM    521  C   THR A  34      12.181 -16.515 -24.953  1.00  0.85           C  
ATOM    522  O   THR A  34      13.141 -17.288 -24.948  1.00  0.85           O  
ATOM    523  CB  THR A  34      11.909 -14.549 -23.474  1.00  0.85           C  
ATOM    524  OG1 THR A  34      12.092 -13.139 -23.351  1.00  0.85           O  
ATOM    525  CG2 THR A  34      12.701 -15.224 -22.399  1.00  0.85           C  
ATOM    526  H   THR A  34      10.904 -13.719 -25.698  1.00  0.85           H  
ATOM    527  HA  THR A  34      13.441 -14.799 -24.997  1.00  0.85           H  
ATOM    528  HB  THR A  34      10.853 -14.785 -23.354  1.00  0.85           H  
ATOM    529  HG1 THR A  34      11.581 -12.687 -24.057  1.00  0.85           H  
ATOM    530 1HG2 THR A  34      12.360 -14.885 -21.423  1.00  0.85           H  
ATOM    531 2HG2 THR A  34      12.571 -16.299 -22.479  1.00  0.85           H  
ATOM    532 3HG2 THR A  34      13.735 -14.965 -22.523  1.00  0.85           H  
ATOM    533  N   VAL A  35      10.921 -16.917 -25.086  1.00  0.89           N  
ATOM    534  CA  VAL A  35      10.590 -18.321 -25.150  1.00  0.89           C  
ATOM    535  C   VAL A  35      11.167 -18.985 -26.382  1.00  0.89           C  
ATOM    536  O   VAL A  35      11.755 -20.063 -26.291  1.00  0.89           O  
ATOM    537  CB  VAL A  35       9.064 -18.509 -25.143  1.00  0.89           C  
ATOM    538  CG1 VAL A  35       8.726 -19.966 -25.420  1.00  0.89           C  
ATOM    539  CG2 VAL A  35       8.513 -18.063 -23.789  1.00  0.89           C  
ATOM    540  H   VAL A  35      10.173 -16.219 -25.107  1.00  0.89           H  
ATOM    541  HA  VAL A  35      11.003 -18.808 -24.266  1.00  0.89           H  
ATOM    542  HB  VAL A  35       8.621 -17.901 -25.937  1.00  0.89           H  
ATOM    543 1HG1 VAL A  35       7.645 -20.094 -25.426  1.00  0.89           H  
ATOM    544 2HG1 VAL A  35       9.128 -20.246 -26.390  1.00  0.89           H  
ATOM    545 3HG1 VAL A  35       9.165 -20.599 -24.648  1.00  0.89           H  
ATOM    546 1HG2 VAL A  35       7.432 -18.182 -23.779  1.00  0.89           H  
ATOM    547 2HG2 VAL A  35       8.956 -18.672 -23.001  1.00  0.89           H  
ATOM    548 3HG2 VAL A  35       8.764 -17.018 -23.621  1.00  0.89           H  
ATOM    549  N   TYR A  36      11.032 -18.346 -27.538  1.00  0.93           N  
ATOM    550  CA  TYR A  36      11.509 -18.970 -28.756  1.00  0.93           C  
ATOM    551  C   TYR A  36      13.010 -19.196 -28.714  1.00  0.93           C  
ATOM    552  O   TYR A  36      13.491 -20.257 -29.115  1.00  0.93           O  
ATOM    553  CB  TYR A  36      11.157 -18.090 -29.943  1.00  0.93           C  
ATOM    554  CG  TYR A  36       9.673 -17.942 -30.121  1.00  0.93           C  
ATOM    555  CD1 TYR A  36       9.170 -16.870 -30.839  1.00  0.93           C  
ATOM    556  CD2 TYR A  36       8.808 -18.852 -29.520  1.00  0.93           C  
ATOM    557  CE1 TYR A  36       7.811 -16.713 -30.974  1.00  0.93           C  
ATOM    558  CE2 TYR A  36       7.448 -18.691 -29.649  1.00  0.93           C  
ATOM    559  CZ  TYR A  36       6.947 -17.626 -30.374  1.00  0.93           C  
ATOM    560  OH  TYR A  36       5.587 -17.460 -30.502  1.00  0.93           O  
ATOM    561  H   TYR A  36      10.554 -17.444 -27.575  1.00  0.93           H  
ATOM    562  HA  TYR A  36      11.024 -19.937 -28.863  1.00  0.93           H  
ATOM    563 1HB  TYR A  36      11.586 -17.096 -29.799  1.00  0.93           H  
ATOM    564 2HB  TYR A  36      11.576 -18.509 -30.855  1.00  0.93           H  
ATOM    565  HD1 TYR A  36       9.851 -16.153 -31.295  1.00  0.93           H  
ATOM    566  HD2 TYR A  36       9.205 -19.684 -28.944  1.00  0.93           H  
ATOM    567  HE1 TYR A  36       7.414 -15.871 -31.539  1.00  0.93           H  
ATOM    568  HE2 TYR A  36       6.767 -19.400 -29.176  1.00  0.93           H  
ATOM    569  HH  TYR A  36       5.135 -18.154 -30.016  1.00  0.93           H  
ATOM    570  N   ALA A  37      13.756 -18.216 -28.210  1.00  0.96           N  
ATOM    571  CA  ALA A  37      15.197 -18.348 -28.099  1.00  0.96           C  
ATOM    572  C   ALA A  37      15.576 -19.463 -27.118  1.00  0.96           C  
ATOM    573  O   ALA A  37      16.491 -20.255 -27.368  1.00  0.96           O  
ATOM    574  CB  ALA A  37      15.775 -17.025 -27.684  1.00  0.96           C  
ATOM    575  H   ALA A  37      13.315 -17.347 -27.899  1.00  0.96           H  
ATOM    576  HA  ALA A  37      15.594 -18.615 -29.078  1.00  0.96           H  
ATOM    577 1HB  ALA A  37      16.851 -17.097 -27.624  1.00  0.96           H  
ATOM    578 2HB  ALA A  37      15.501 -16.266 -28.415  1.00  0.96           H  
ATOM    579 3HB  ALA A  37      15.358 -16.752 -26.726  1.00  0.96           H  
ATOM    580  N   GLN A  38      14.842 -19.571 -26.008  1.00  1.00           N  
ATOM    581  CA  GLN A  38      15.133 -20.621 -25.043  1.00  1.00           C  
ATOM    582  C   GLN A  38      14.884 -21.988 -25.676  1.00  1.00           C  
ATOM    583  O   GLN A  38      15.657 -22.925 -25.476  1.00  1.00           O  
ATOM    584  CB  GLN A  38      14.285 -20.426 -23.784  1.00  1.00           C  
ATOM    585  CG  GLN A  38      14.700 -19.208 -22.963  1.00  1.00           C  
ATOM    586  CD  GLN A  38      13.762 -18.908 -21.827  1.00  1.00           C  
ATOM    587  OE1 GLN A  38      12.629 -19.398 -21.787  1.00  1.00           O  
ATOM    588  NE2 GLN A  38      14.214 -18.087 -20.882  1.00  1.00           N  
ATOM    589  H   GLN A  38      14.095 -18.900 -25.809  1.00  1.00           H  
ATOM    590  HA  GLN A  38      16.185 -20.563 -24.767  1.00  1.00           H  
ATOM    591 1HB  GLN A  38      13.239 -20.302 -24.069  1.00  1.00           H  
ATOM    592 2HB  GLN A  38      14.357 -21.308 -23.153  1.00  1.00           H  
ATOM    593 1HG  GLN A  38      15.668 -19.411 -22.548  1.00  1.00           H  
ATOM    594 2HG  GLN A  38      14.761 -18.347 -23.600  1.00  1.00           H  
ATOM    595 1HE2 GLN A  38      13.630 -17.851 -20.105  1.00  1.00           H  
ATOM    596 2HE2 GLN A  38      15.134 -17.701 -20.952  1.00  1.00           H  
ATOM    597  N   LEU A  39      13.815 -22.093 -26.478  1.00  1.05           N  
ATOM    598  CA  LEU A  39      13.501 -23.341 -27.164  1.00  1.05           C  
ATOM    599  C   LEU A  39      14.547 -23.657 -28.232  1.00  1.05           C  
ATOM    600  O   LEU A  39      14.974 -24.806 -28.364  1.00  1.05           O  
ATOM    601  CB  LEU A  39      12.117 -23.251 -27.823  1.00  1.05           C  
ATOM    602  CG  LEU A  39      10.913 -23.182 -26.866  1.00  1.05           C  
ATOM    603  CD1 LEU A  39       9.659 -22.888 -27.673  1.00  1.05           C  
ATOM    604  CD2 LEU A  39      10.790 -24.484 -26.114  1.00  1.05           C  
ATOM    605  H   LEU A  39      13.195 -21.291 -26.591  1.00  1.05           H  
ATOM    606  HA  LEU A  39      13.496 -24.145 -26.431  1.00  1.05           H  
ATOM    607 1HB  LEU A  39      12.091 -22.355 -28.439  1.00  1.05           H  
ATOM    608 2HB  LEU A  39      11.982 -24.114 -28.468  1.00  1.05           H  
ATOM    609  HG  LEU A  39      11.057 -22.378 -26.156  1.00  1.05           H  
ATOM    610 1HD1 LEU A  39       8.802 -22.825 -27.005  1.00  1.05           H  
ATOM    611 2HD1 LEU A  39       9.782 -21.943 -28.194  1.00  1.05           H  
ATOM    612 3HD1 LEU A  39       9.497 -23.684 -28.397  1.00  1.05           H  
ATOM    613 1HD2 LEU A  39       9.939 -24.427 -25.435  1.00  1.05           H  
ATOM    614 2HD2 LEU A  39      10.639 -25.300 -26.819  1.00  1.05           H  
ATOM    615 3HD2 LEU A  39      11.701 -24.658 -25.542  1.00  1.05           H  
ATOM    616  N   ALA A  40      15.012 -22.626 -28.948  1.00  1.10           N  
ATOM    617  CA  ALA A  40      15.999 -22.763 -30.021  1.00  1.10           C  
ATOM    618  C   ALA A  40      17.293 -23.385 -29.525  1.00  1.10           C  
ATOM    619  O   ALA A  40      17.939 -24.156 -30.233  1.00  1.10           O  
ATOM    620  CB  ALA A  40      16.301 -21.409 -30.636  1.00  1.10           C  
ATOM    621  H   ALA A  40      14.619 -21.701 -28.782  1.00  1.10           H  
ATOM    622  HA  ALA A  40      15.576 -23.419 -30.783  1.00  1.10           H  
ATOM    623 1HB  ALA A  40      17.014 -21.528 -31.449  1.00  1.10           H  
ATOM    624 2HB  ALA A  40      15.380 -20.968 -31.014  1.00  1.10           H  
ATOM    625 3HB  ALA A  40      16.725 -20.764 -29.874  1.00  1.10           H  
ATOM    626  N   MET A  41      17.660 -23.061 -28.290  1.00  1.15           N  
ATOM    627  CA  MET A  41      18.872 -23.591 -27.684  1.00  1.15           C  
ATOM    628  C   MET A  41      18.724 -25.023 -27.159  1.00  1.15           C  
ATOM    629  O   MET A  41      19.724 -25.653 -26.765  1.00  1.15           O  
ATOM    630  CB  MET A  41      19.289 -22.694 -26.538  1.00  1.15           C  
ATOM    631  CG  MET A  41      19.774 -21.367 -26.915  1.00  1.15           C  
ATOM    632  SD  MET A  41      20.200 -20.409 -25.469  1.00  1.15           S  
ATOM    633  CE  MET A  41      21.622 -21.333 -24.882  1.00  1.15           C  
ATOM    634  H   MET A  41      17.094 -22.385 -27.772  1.00  1.15           H  
ATOM    635  HA  MET A  41      19.655 -23.592 -28.440  1.00  1.15           H  
ATOM    636 1HB  MET A  41      18.416 -22.534 -25.905  1.00  1.15           H  
ATOM    637 2HB  MET A  41      20.040 -23.181 -25.933  1.00  1.15           H  
ATOM    638 1HG  MET A  41      20.642 -21.439 -27.566  1.00  1.15           H  
ATOM    639 2HG  MET A  41      18.980 -20.870 -27.445  1.00  1.15           H  
ATOM    640 1HE  MET A  41      22.021 -20.868 -23.982  1.00  1.15           H  
ATOM    641 2HE  MET A  41      21.324 -22.356 -24.657  1.00  1.15           H  
ATOM    642 3HE  MET A  41      22.393 -21.350 -25.653  1.00  1.15           H  
ATOM    643  N   GLY A  42      17.495 -25.525 -27.104  1.00  1.21           N  
ATOM    644  CA  GLY A  42      17.233 -26.862 -26.617  1.00  1.21           C  
ATOM    645  C   GLY A  42      17.815 -27.100 -25.233  1.00  1.21           C  
ATOM    646  O   GLY A  42      17.698 -26.277 -24.318  1.00  1.21           O  
ATOM    647  H   GLY A  42      16.703 -24.992 -27.461  1.00  1.21           H  
ATOM    648 1HA  GLY A  42      16.154 -27.022 -26.593  1.00  1.21           H  
ATOM    649 2HA  GLY A  42      17.642 -27.587 -27.319  1.00  1.21           H  
ATOM    650  N   ASP A  43      18.520 -28.219 -25.127  1.00  1.28           N  
ATOM    651  CA  ASP A  43      19.163 -28.690 -23.908  1.00  1.28           C  
ATOM    652  C   ASP A  43      20.290 -27.795 -23.396  1.00  1.28           C  
ATOM    653  O   ASP A  43      20.721 -27.948 -22.254  1.00  1.28           O  
ATOM    654  CB  ASP A  43      19.712 -30.101 -24.124  1.00  1.28           C  
ATOM    655  CG  ASP A  43      18.610 -31.148 -24.261  1.00  1.28           C  
ATOM    656  OD1 ASP A  43      17.477 -30.839 -23.969  1.00  1.28           O  
ATOM    657  OD2 ASP A  43      18.911 -32.246 -24.660  1.00  1.28           O  
ATOM    658  H   ASP A  43      18.587 -28.805 -25.946  1.00  1.28           H  
ATOM    659  HA  ASP A  43      18.401 -28.736 -23.129  1.00  1.28           H  
ATOM    660 1HB  ASP A  43      20.326 -30.117 -25.025  1.00  1.28           H  
ATOM    661 2HB  ASP A  43      20.353 -30.373 -23.286  1.00  1.28           H  
ATOM    662  N   SER A  44      20.822 -26.906 -24.242  1.00  1.35           N  
ATOM    663  CA  SER A  44      21.928 -26.057 -23.817  1.00  1.35           C  
ATOM    664  C   SER A  44      21.464 -24.862 -22.975  1.00  1.35           C  
ATOM    665  O   SER A  44      22.293 -24.123 -22.445  1.00  1.35           O  
ATOM    666  CB  SER A  44      22.747 -25.591 -25.009  1.00  1.35           C  
ATOM    667  OG  SER A  44      22.039 -24.702 -25.809  1.00  1.35           O  
ATOM    668  H   SER A  44      20.427 -26.771 -25.175  1.00  1.35           H  
ATOM    669  HA  SER A  44      22.587 -26.658 -23.189  1.00  1.35           H  
ATOM    670 1HB  SER A  44      23.662 -25.119 -24.667  1.00  1.35           H  
ATOM    671 2HB  SER A  44      23.029 -26.458 -25.600  1.00  1.35           H  
ATOM    672  HG  SER A  44      21.191 -25.146 -26.025  1.00  1.35           H  
ATOM    673  N   TRP A  45      20.149 -24.632 -22.874  1.00  1.43           N  
ATOM    674  CA  TRP A  45      19.685 -23.511 -22.065  1.00  1.43           C  
ATOM    675  C   TRP A  45      19.628 -23.864 -20.585  1.00  1.43           C  
ATOM    676  O   TRP A  45      19.021 -24.855 -20.178  1.00  1.43           O  
ATOM    677  CB  TRP A  45      18.343 -22.980 -22.551  1.00  1.43           C  
ATOM    678  CG  TRP A  45      17.769 -21.911 -21.662  1.00  1.43           C  
ATOM    679  CD1 TRP A  45      16.641 -22.002 -20.901  1.00  1.43           C  
ATOM    680  CD2 TRP A  45      18.340 -20.619 -21.373  1.00  1.43           C  
ATOM    681  NE1 TRP A  45      16.453 -20.844 -20.197  1.00  1.43           N  
ATOM    682  CE2 TRP A  45      17.489 -19.988 -20.471  1.00  1.43           C  
ATOM    683  CE3 TRP A  45      19.490 -19.963 -21.791  1.00  1.43           C  
ATOM    684  CZ2 TRP A  45      17.744 -18.722 -19.995  1.00  1.43           C  
ATOM    685  CZ3 TRP A  45      19.752 -18.698 -21.298  1.00  1.43           C  
ATOM    686  CH2 TRP A  45      18.895 -18.098 -20.427  1.00  1.43           C  
ATOM    687  H   TRP A  45      19.468 -25.242 -23.334  1.00  1.43           H  
ATOM    688  HA  TRP A  45      20.399 -22.697 -22.180  1.00  1.43           H  
ATOM    689 1HB  TRP A  45      18.456 -22.565 -23.549  1.00  1.43           H  
ATOM    690 2HB  TRP A  45      17.627 -23.802 -22.623  1.00  1.43           H  
ATOM    691  HD1 TRP A  45      15.981 -22.866 -20.869  1.00  1.43           H  
ATOM    692  HE1 TRP A  45      15.683 -20.659 -19.568  1.00  1.43           H  
ATOM    693  HE3 TRP A  45      20.170 -20.440 -22.482  1.00  1.43           H  
ATOM    694  HZ2 TRP A  45      17.081 -18.221 -19.294  1.00  1.43           H  
ATOM    695  HZ3 TRP A  45      20.659 -18.190 -21.627  1.00  1.43           H  
ATOM    696  HH2 TRP A  45      19.126 -17.108 -20.061  1.00  1.43           H  
ATOM    697  N   ARG A  46      20.279 -23.031 -19.787  1.00  1.51           N  
ATOM    698  CA  ARG A  46      20.379 -23.210 -18.348  1.00  1.51           C  
ATOM    699  C   ARG A  46      20.494 -21.845 -17.677  1.00  1.51           C  
ATOM    700  O   ARG A  46      21.137 -20.943 -18.208  1.00  1.51           O  
ATOM    701  CB  ARG A  46      21.565 -24.118 -18.022  1.00  1.51           C  
ATOM    702  CG  ARG A  46      21.761 -24.497 -16.557  1.00  1.51           C  
ATOM    703  CD  ARG A  46      22.816 -25.562 -16.420  1.00  1.51           C  
ATOM    704  NE  ARG A  46      23.101 -25.898 -15.027  1.00  1.51           N  
ATOM    705  CZ  ARG A  46      24.042 -26.789 -14.632  1.00  1.51           C  
ATOM    706  NH1 ARG A  46      24.754 -27.463 -15.492  1.00  1.51           N  
ATOM    707  NH2 ARG A  46      24.296 -27.006 -13.362  1.00  1.51           N  
ATOM    708  H   ARG A  46      20.744 -22.238 -20.206  1.00  1.51           H  
ATOM    709  HA  ARG A  46      19.469 -23.694 -17.994  1.00  1.51           H  
ATOM    710 1HB  ARG A  46      21.474 -25.049 -18.588  1.00  1.51           H  
ATOM    711 2HB  ARG A  46      22.486 -23.634 -18.351  1.00  1.51           H  
ATOM    712 1HG  ARG A  46      22.092 -23.618 -16.001  1.00  1.51           H  
ATOM    713 2HG  ARG A  46      20.826 -24.869 -16.141  1.00  1.51           H  
ATOM    714 1HD  ARG A  46      22.490 -26.470 -16.933  1.00  1.51           H  
ATOM    715 2HD  ARG A  46      23.743 -25.211 -16.880  1.00  1.51           H  
ATOM    716  HE  ARG A  46      22.591 -25.405 -14.311  1.00  1.51           H  
ATOM    717 1HH1 ARG A  46      24.616 -27.360 -16.510  1.00  1.51           H  
ATOM    718 2HH1 ARG A  46      25.472 -28.106 -15.117  1.00  1.51           H  
ATOM    719 1HH2 ARG A  46      23.793 -26.517 -12.638  1.00  1.51           H  
ATOM    720 2HH2 ARG A  46      25.072 -27.655 -13.144  1.00  1.51           H  
ATOM    721  N   ILE A  47      19.850 -21.692 -16.523  1.00  1.58           N  
ATOM    722  CA  ILE A  47      19.860 -20.424 -15.792  1.00  1.58           C  
ATOM    723  C   ILE A  47      21.149 -20.171 -15.004  1.00  1.58           C  
ATOM    724  O   ILE A  47      21.654 -19.048 -14.962  1.00  1.58           O  
ATOM    725  CB  ILE A  47      18.670 -20.366 -14.829  1.00  1.58           C  
ATOM    726  CG1 ILE A  47      17.378 -20.500 -15.625  1.00  1.58           C  
ATOM    727  CG2 ILE A  47      18.694 -19.068 -14.044  1.00  1.58           C  
ATOM    728  CD1 ILE A  47      17.230 -19.451 -16.673  1.00  1.58           C  
ATOM    729  H   ILE A  47      19.330 -22.471 -16.149  1.00  1.58           H  
ATOM    730  HA  ILE A  47      19.751 -19.619 -16.518  1.00  1.58           H  
ATOM    731  HB  ILE A  47      18.721 -21.205 -14.138  1.00  1.58           H  
ATOM    732 1HG1 ILE A  47      17.360 -21.475 -16.110  1.00  1.58           H  
ATOM    733 2HG1 ILE A  47      16.529 -20.432 -14.944  1.00  1.58           H  
ATOM    734 1HG2 ILE A  47      17.846 -19.040 -13.361  1.00  1.58           H  
ATOM    735 2HG2 ILE A  47      19.621 -19.004 -13.474  1.00  1.58           H  
ATOM    736 3HG2 ILE A  47      18.633 -18.225 -14.732  1.00  1.58           H  
ATOM    737 1HD1 ILE A  47      16.296 -19.601 -17.211  1.00  1.58           H  
ATOM    738 2HD1 ILE A  47      17.230 -18.466 -16.209  1.00  1.58           H  
ATOM    739 3HD1 ILE A  47      18.068 -19.531 -17.359  1.00  1.58           H  
ATOM    740  N   GLY A  48      21.649 -21.198 -14.329  1.00  1.65           N  
ATOM    741  CA  GLY A  48      22.876 -21.049 -13.558  1.00  1.65           C  
ATOM    742  C   GLY A  48      24.070 -21.308 -14.465  1.00  1.65           C  
ATOM    743  O   GLY A  48      23.911 -21.410 -15.682  1.00  1.65           O  
ATOM    744  H   GLY A  48      21.190 -22.090 -14.374  1.00  1.65           H  
ATOM    745 1HA  GLY A  48      22.935 -20.045 -13.138  1.00  1.65           H  
ATOM    746 2HA  GLY A  48      22.878 -21.753 -12.728  1.00  1.65           H  
ATOM    747  N   VAL A  49      25.256 -21.424 -13.878  1.00  1.72           N  
ATOM    748  CA  VAL A  49      26.469 -21.649 -14.657  1.00  1.72           C  
ATOM    749  C   VAL A  49      27.215 -22.818 -14.030  1.00  1.72           C  
ATOM    750  O   VAL A  49      27.170 -23.002 -12.814  1.00  1.72           O  
ATOM    751  CB  VAL A  49      27.345 -20.386 -14.687  1.00  1.72           C  
ATOM    752  CG1 VAL A  49      27.881 -20.099 -13.294  1.00  1.72           C  
ATOM    753  CG2 VAL A  49      28.452 -20.535 -15.703  1.00  1.72           C  
ATOM    754  H   VAL A  49      25.323 -21.342 -12.874  1.00  1.72           H  
ATOM    755  HA  VAL A  49      26.198 -21.912 -15.680  1.00  1.72           H  
ATOM    756  HB  VAL A  49      26.720 -19.541 -14.980  1.00  1.72           H  
ATOM    757 1HG1 VAL A  49      28.478 -19.206 -13.304  1.00  1.72           H  
ATOM    758 2HG1 VAL A  49      27.051 -19.973 -12.601  1.00  1.72           H  
ATOM    759 3HG1 VAL A  49      28.503 -20.934 -12.971  1.00  1.72           H  
ATOM    760 1HG2 VAL A  49      28.999 -19.630 -15.730  1.00  1.72           H  
ATOM    761 2HG2 VAL A  49      29.114 -21.355 -15.436  1.00  1.72           H  
ATOM    762 3HG2 VAL A  49      28.024 -20.717 -16.685  1.00  1.72           H  
ATOM    763  N   ASP A  50      27.855 -23.627 -14.862  1.00  1.77           N  
ATOM    764  CA  ASP A  50      28.544 -24.826 -14.404  1.00  1.77           C  
ATOM    765  C   ASP A  50      29.792 -25.117 -15.219  1.00  1.77           C  
ATOM    766  O   ASP A  50      29.721 -25.383 -16.416  1.00  1.77           O  
ATOM    767  CB  ASP A  50      27.567 -25.996 -14.441  1.00  1.77           C  
ATOM    768  CG  ASP A  50      28.053 -27.369 -13.876  1.00  1.77           C  
ATOM    769  OD1 ASP A  50      29.249 -27.582 -13.681  1.00  1.77           O  
ATOM    770  OD2 ASP A  50      27.170 -28.216 -13.678  1.00  1.77           O  
ATOM    771  H   ASP A  50      27.854 -23.406 -15.847  1.00  1.77           H  
ATOM    772  HA  ASP A  50      28.848 -24.667 -13.369  1.00  1.77           H  
ATOM    773 1HB  ASP A  50      26.689 -25.703 -13.879  1.00  1.77           H  
ATOM    774 2HB  ASP A  50      27.252 -26.147 -15.475  1.00  1.77           H  
ATOM    775  N   GLU A  51      30.939 -25.082 -14.555  1.00  1.80           N  
ATOM    776  CA  GLU A  51      32.240 -25.298 -15.186  1.00  1.80           C  
ATOM    777  C   GLU A  51      32.364 -26.689 -15.821  1.00  1.80           C  
ATOM    778  O   GLU A  51      33.229 -26.905 -16.670  1.00  1.80           O  
ATOM    779  CB  GLU A  51      33.376 -25.123 -14.169  1.00  1.80           C  
ATOM    780  CG  GLU A  51      33.604 -23.696 -13.677  1.00  1.80           C  
ATOM    781  CD  GLU A  51      34.760 -23.587 -12.677  1.00  1.80           C  
ATOM    782  OE1 GLU A  51      35.275 -24.603 -12.274  1.00  1.80           O  
ATOM    783  OE2 GLU A  51      35.128 -22.482 -12.339  1.00  1.80           O  
ATOM    784  H   GLU A  51      30.907 -24.886 -13.565  1.00  1.80           H  
ATOM    785  HA  GLU A  51      32.361 -24.556 -15.977  1.00  1.80           H  
ATOM    786 1HB  GLU A  51      33.176 -25.749 -13.298  1.00  1.80           H  
ATOM    787 2HB  GLU A  51      34.309 -25.474 -14.610  1.00  1.80           H  
ATOM    788 1HG  GLU A  51      33.825 -23.068 -14.536  1.00  1.80           H  
ATOM    789 2HG  GLU A  51      32.688 -23.326 -13.216  1.00  1.80           H  
ATOM    790  N   GLN A  52      31.538 -27.648 -15.385  1.00  1.77           N  
ATOM    791  CA  GLN A  52      31.619 -28.999 -15.924  1.00  1.77           C  
ATOM    792  C   GLN A  52      30.725 -29.193 -17.158  1.00  1.77           C  
ATOM    793  O   GLN A  52      30.715 -30.277 -17.749  1.00  1.77           O  
ATOM    794  CB  GLN A  52      31.211 -30.025 -14.861  1.00  1.77           C  
ATOM    795  CG  GLN A  52      32.067 -30.022 -13.602  1.00  1.77           C  
ATOM    796  CD  GLN A  52      33.523 -30.313 -13.869  1.00  1.77           C  
ATOM    797  OE1 GLN A  52      33.869 -31.295 -14.532  1.00  1.77           O  
ATOM    798  NE2 GLN A  52      34.394 -29.464 -13.340  1.00  1.77           N  
ATOM    799  H   GLN A  52      30.813 -27.445 -14.685  1.00  1.77           H  
ATOM    800  HA  GLN A  52      32.649 -29.189 -16.219  1.00  1.77           H  
ATOM    801 1HB  GLN A  52      30.178 -29.830 -14.558  1.00  1.77           H  
ATOM    802 2HB  GLN A  52      31.241 -31.024 -15.291  1.00  1.77           H  
ATOM    803 1HG  GLN A  52      31.990 -29.033 -13.145  1.00  1.77           H  
ATOM    804 2HG  GLN A  52      31.685 -30.778 -12.916  1.00  1.77           H  
ATOM    805 1HE2 GLN A  52      35.376 -29.600 -13.477  1.00  1.77           H  
ATOM    806 2HE2 GLN A  52      34.069 -28.688 -12.795  1.00  1.77           H  
ATOM    807  N   GLU A  53      29.966 -28.164 -17.549  1.00  1.69           N  
ATOM    808  CA  GLU A  53      29.080 -28.299 -18.702  1.00  1.69           C  
ATOM    809  C   GLU A  53      29.650 -27.686 -19.975  1.00  1.69           C  
ATOM    810  O   GLU A  53      29.864 -26.478 -20.076  1.00  1.69           O  
ATOM    811  CB  GLU A  53      27.718 -27.648 -18.436  1.00  1.69           C  
ATOM    812  CG  GLU A  53      26.724 -27.762 -19.611  1.00  1.69           C  
ATOM    813  CD  GLU A  53      25.405 -27.068 -19.371  1.00  1.69           C  
ATOM    814  OE1 GLU A  53      24.641 -27.529 -18.545  1.00  1.69           O  
ATOM    815  OE2 GLU A  53      25.168 -26.063 -20.018  1.00  1.69           O  
ATOM    816  H   GLU A  53      30.002 -27.275 -17.050  1.00  1.69           H  
ATOM    817  HA  GLU A  53      28.921 -29.360 -18.887  1.00  1.69           H  
ATOM    818 1HB  GLU A  53      27.262 -28.105 -17.556  1.00  1.69           H  
ATOM    819 2HB  GLU A  53      27.861 -26.588 -18.213  1.00  1.69           H  
ATOM    820 1HG  GLU A  53      27.180 -27.328 -20.490  1.00  1.69           H  
ATOM    821 2HG  GLU A  53      26.545 -28.815 -19.817  1.00  1.69           H  
ATOM    822  N   ASN A  54      29.795 -28.506 -21.005  1.00  1.56           N  
ATOM    823  CA  ASN A  54      30.309 -28.017 -22.278  1.00  1.56           C  
ATOM    824  C   ASN A  54      29.161 -27.418 -23.080  1.00  1.56           C  
ATOM    825  O   ASN A  54      28.720 -27.985 -24.080  1.00  1.56           O  
ATOM    826  CB  ASN A  54      30.992 -29.132 -23.038  1.00  1.56           C  
ATOM    827  CG  ASN A  54      32.227 -29.613 -22.334  1.00  1.56           C  
ATOM    828  OD1 ASN A  54      33.009 -28.813 -21.812  1.00  1.56           O  
ATOM    829  ND2 ASN A  54      32.414 -30.905 -22.302  1.00  1.56           N  
ATOM    830  H   ASN A  54      29.584 -29.487 -20.890  1.00  1.56           H  
ATOM    831  HA  ASN A  54      31.030 -27.224 -22.091  1.00  1.56           H  
ATOM    832 1HB  ASN A  54      30.302 -29.968 -23.163  1.00  1.56           H  
ATOM    833 2HB  ASN A  54      31.265 -28.778 -24.033  1.00  1.56           H  
ATOM    834 1HD2 ASN A  54      33.217 -31.282 -21.840  1.00  1.56           H  
ATOM    835 2HD2 ASN A  54      31.753 -31.518 -22.735  1.00  1.56           H  
ATOM    836  N   THR A  55      28.669 -26.277 -22.609  1.00  1.41           N  
ATOM    837  CA  THR A  55      27.480 -25.654 -23.179  1.00  1.41           C  
ATOM    838  C   THR A  55      27.663 -25.457 -24.670  1.00  1.41           C  
ATOM    839  O   THR A  55      28.660 -24.885 -25.103  1.00  1.41           O  
ATOM    840  CB  THR A  55      27.225 -24.270 -22.544  1.00  1.41           C  
ATOM    841  OG1 THR A  55      27.104 -24.395 -21.121  1.00  1.41           O  
ATOM    842  CG2 THR A  55      25.956 -23.639 -23.098  1.00  1.41           C  
ATOM    843  H   THR A  55      29.113 -25.894 -21.774  1.00  1.41           H  
ATOM    844  HA  THR A  55      26.618 -26.300 -23.006  1.00  1.41           H  
ATOM    845  HB  THR A  55      28.066 -23.624 -22.768  1.00  1.41           H  
ATOM    846  HG1 THR A  55      26.394 -25.042 -20.887  1.00  1.41           H  
ATOM    847 1HG2 THR A  55      25.805 -22.664 -22.640  1.00  1.41           H  
ATOM    848 2HG2 THR A  55      26.040 -23.520 -24.177  1.00  1.41           H  
ATOM    849 3HG2 THR A  55      25.104 -24.281 -22.867  1.00  1.41           H  
ATOM    850  N   THR A  56      26.713 -25.923 -25.467  1.00  1.26           N  
ATOM    851  CA  THR A  56      26.832 -25.758 -26.909  1.00  1.26           C  
ATOM    852  C   THR A  56      26.773 -24.291 -27.290  1.00  1.26           C  
ATOM    853  O   THR A  56      25.847 -23.585 -26.891  1.00  1.26           O  
ATOM    854  CB  THR A  56      25.717 -26.527 -27.650  1.00  1.26           C  
ATOM    855  OG1 THR A  56      25.813 -27.924 -27.338  1.00  1.26           O  
ATOM    856  CG2 THR A  56      25.808 -26.327 -29.150  1.00  1.26           C  
ATOM    857  H   THR A  56      25.916 -26.395 -25.071  1.00  1.26           H  
ATOM    858  HA  THR A  56      27.798 -26.152 -27.225  1.00  1.26           H  
ATOM    859  HB  THR A  56      24.750 -26.160 -27.314  1.00  1.26           H  
ATOM    860  HG1 THR A  56      26.684 -28.248 -27.588  1.00  1.26           H  
ATOM    861 1HG2 THR A  56      25.005 -26.877 -29.638  1.00  1.26           H  
ATOM    862 2HG2 THR A  56      25.708 -25.271 -29.385  1.00  1.26           H  
ATOM    863 3HG2 THR A  56      26.767 -26.690 -29.512  1.00  1.26           H  
ATOM    864  N   LEU A  57      27.717 -23.832 -28.103  1.00  1.16           N  
ATOM    865  CA  LEU A  57      27.636 -22.455 -28.550  1.00  1.16           C  
ATOM    866  C   LEU A  57      26.741 -22.430 -29.780  1.00  1.16           C  
ATOM    867  O   LEU A  57      26.855 -23.294 -30.651  1.00  1.16           O  
ATOM    868  CB  LEU A  57      29.018 -21.884 -28.877  1.00  1.16           C  
ATOM    869  CG  LEU A  57      30.040 -21.820 -27.719  1.00  1.16           C  
ATOM    870  CD1 LEU A  57      31.366 -21.295 -28.270  1.00  1.16           C  
ATOM    871  CD2 LEU A  57      29.509 -20.921 -26.604  1.00  1.16           C  
ATOM    872  H   LEU A  57      28.474 -24.431 -28.398  1.00  1.16           H  
ATOM    873  HA  LEU A  57      27.179 -21.848 -27.770  1.00  1.16           H  
ATOM    874 1HB  LEU A  57      29.462 -22.477 -29.673  1.00  1.16           H  
ATOM    875 2HB  LEU A  57      28.880 -20.872 -29.228  1.00  1.16           H  
ATOM    876  HG  LEU A  57      30.207 -22.824 -27.322  1.00  1.16           H  
ATOM    877 1HD1 LEU A  57      32.106 -21.256 -27.475  1.00  1.16           H  
ATOM    878 2HD1 LEU A  57      31.706 -21.964 -29.050  1.00  1.16           H  
ATOM    879 3HD1 LEU A  57      31.223 -20.297 -28.684  1.00  1.16           H  
ATOM    880 1HD2 LEU A  57      30.238 -20.883 -25.798  1.00  1.16           H  
ATOM    881 2HD2 LEU A  57      29.343 -19.917 -26.989  1.00  1.16           H  
ATOM    882 3HD2 LEU A  57      28.568 -21.327 -26.223  1.00  1.16           H  
ATOM    883  N   VAL A  58      25.895 -21.418 -29.872  1.00  1.10           N  
ATOM    884  CA  VAL A  58      24.975 -21.272 -30.990  1.00  1.10           C  
ATOM    885  C   VAL A  58      25.293 -20.004 -31.774  1.00  1.10           C  
ATOM    886  O   VAL A  58      25.514 -18.956 -31.173  1.00  1.10           O  
ATOM    887  CB  VAL A  58      23.522 -21.215 -30.460  1.00  1.10           C  
ATOM    888  CG1 VAL A  58      22.538 -21.033 -31.619  1.00  1.10           C  
ATOM    889  CG2 VAL A  58      23.207 -22.489 -29.656  1.00  1.10           C  
ATOM    890  H   VAL A  58      25.864 -20.744 -29.121  1.00  1.10           H  
ATOM    891  HA  VAL A  58      25.081 -22.134 -31.649  1.00  1.10           H  
ATOM    892  HB  VAL A  58      23.414 -20.345 -29.810  1.00  1.10           H  
ATOM    893 1HG1 VAL A  58      21.523 -20.974 -31.227  1.00  1.10           H  
ATOM    894 2HG1 VAL A  58      22.762 -20.128 -32.152  1.00  1.10           H  
ATOM    895 3HG1 VAL A  58      22.612 -21.880 -32.300  1.00  1.10           H  
ATOM    896 1HG2 VAL A  58      22.188 -22.435 -29.274  1.00  1.10           H  
ATOM    897 2HG2 VAL A  58      23.307 -23.361 -30.302  1.00  1.10           H  
ATOM    898 3HG2 VAL A  58      23.901 -22.582 -28.816  1.00  1.10           H  
ATOM    899  N   ARG A  59      25.358 -20.116 -33.104  1.00  1.07           N  
ATOM    900  CA  ARG A  59      25.622 -18.970 -33.982  1.00  1.07           C  
ATOM    901  C   ARG A  59      24.660 -18.914 -35.165  1.00  1.07           C  
ATOM    902  O   ARG A  59      24.982 -18.350 -36.212  1.00  1.07           O  
ATOM    903  CB  ARG A  59      27.046 -19.003 -34.510  1.00  1.07           C  
ATOM    904  CG  ARG A  59      27.419 -20.238 -35.310  1.00  1.07           C  
ATOM    905  CD  ARG A  59      28.849 -20.196 -35.742  1.00  1.07           C  
ATOM    906  NE  ARG A  59      29.243 -21.408 -36.443  1.00  1.07           N  
ATOM    907  CZ  ARG A  59      30.506 -21.702 -36.809  1.00  1.07           C  
ATOM    908  NH1 ARG A  59      31.485 -20.868 -36.533  1.00  1.07           N  
ATOM    909  NH2 ARG A  59      30.761 -22.832 -37.446  1.00  1.07           N  
ATOM    910  H   ARG A  59      25.199 -21.023 -33.522  1.00  1.07           H  
ATOM    911  HA  ARG A  59      25.493 -18.056 -33.401  1.00  1.07           H  
ATOM    912 1HB  ARG A  59      27.202 -18.139 -35.154  1.00  1.07           H  
ATOM    913 2HB  ARG A  59      27.737 -18.910 -33.684  1.00  1.07           H  
ATOM    914 1HG  ARG A  59      27.272 -21.126 -34.695  1.00  1.07           H  
ATOM    915 2HG  ARG A  59      26.789 -20.300 -36.199  1.00  1.07           H  
ATOM    916 1HD  ARG A  59      28.989 -19.357 -36.420  1.00  1.07           H  
ATOM    917 2HD  ARG A  59      29.498 -20.068 -34.889  1.00  1.07           H  
ATOM    918  HE  ARG A  59      28.519 -22.076 -36.674  1.00  1.07           H  
ATOM    919 1HH1 ARG A  59      31.291 -20.006 -36.044  1.00  1.07           H  
ATOM    920 2HH1 ARG A  59      32.430 -21.092 -36.806  1.00  1.07           H  
ATOM    921 1HH2 ARG A  59      30.010 -23.474 -37.658  1.00  1.07           H  
ATOM    922 2HH2 ARG A  59      31.707 -23.055 -37.719  1.00  1.07           H  
ATOM    923  N   THR A  60      23.486 -19.505 -34.989  1.00  1.08           N  
ATOM    924  CA  THR A  60      22.458 -19.516 -36.022  1.00  1.08           C  
ATOM    925  C   THR A  60      21.177 -18.968 -35.419  1.00  1.08           C  
ATOM    926  O   THR A  60      21.061 -18.872 -34.197  1.00  1.08           O  
ATOM    927  CB  THR A  60      22.240 -20.938 -36.574  1.00  1.08           C  
ATOM    928  OG1 THR A  60      21.719 -21.785 -35.542  1.00  1.08           O  
ATOM    929  CG2 THR A  60      23.564 -21.515 -37.070  1.00  1.08           C  
ATOM    930  H   THR A  60      23.294 -19.947 -34.105  1.00  1.08           H  
ATOM    931  HA  THR A  60      22.758 -18.861 -36.840  1.00  1.08           H  
ATOM    932  HB  THR A  60      21.530 -20.900 -37.399  1.00  1.08           H  
ATOM    933  HG1 THR A  60      20.850 -21.469 -35.278  1.00  1.08           H  
ATOM    934 1HG2 THR A  60      23.397 -22.517 -37.463  1.00  1.08           H  
ATOM    935 2HG2 THR A  60      23.965 -20.876 -37.858  1.00  1.08           H  
ATOM    936 3HG2 THR A  60      24.276 -21.567 -36.252  1.00  1.08           H  
ATOM    937  N   GLY A  61      20.195 -18.610 -36.235  1.00  1.09           N  
ATOM    938  CA  GLY A  61      19.013 -18.055 -35.601  1.00  1.09           C  
ATOM    939  C   GLY A  61      19.452 -16.668 -35.130  1.00  1.09           C  
ATOM    940  O   GLY A  61      20.494 -16.193 -35.580  1.00  1.09           O  
ATOM    941  H   GLY A  61      20.275 -18.700 -37.240  1.00  1.09           H  
ATOM    942 1HA  GLY A  61      18.194 -17.981 -36.318  1.00  1.09           H  
ATOM    943 2HA  GLY A  61      18.707 -18.700 -34.783  1.00  1.09           H  
ATOM    944  N   PRO A  62      18.745 -16.017 -34.197  1.00  1.11           N  
ATOM    945  CA  PRO A  62      19.007 -14.665 -33.723  1.00  1.11           C  
ATOM    946  C   PRO A  62      20.363 -14.552 -33.013  1.00  1.11           C  
ATOM    947  O   PRO A  62      20.913 -13.453 -32.878  1.00  1.11           O  
ATOM    948  CB  PRO A  62      17.829 -14.405 -32.783  1.00  1.11           C  
ATOM    949  CG  PRO A  62      17.373 -15.775 -32.330  1.00  1.11           C  
ATOM    950  CD  PRO A  62      17.606 -16.681 -33.522  1.00  1.11           C  
ATOM    951  HA  PRO A  62      18.969 -13.978 -34.578  1.00  1.11           H  
ATOM    952 1HB  PRO A  62      18.154 -13.767 -31.955  1.00  1.11           H  
ATOM    953 2HB  PRO A  62      17.040 -13.853 -33.314  1.00  1.11           H  
ATOM    954 1HG  PRO A  62      17.948 -16.087 -31.450  1.00  1.11           H  
ATOM    955 2HG  PRO A  62      16.319 -15.743 -32.018  1.00  1.11           H  
ATOM    956 1HD  PRO A  62      17.875 -17.663 -33.127  1.00  1.11           H  
ATOM    957 2HD  PRO A  62      16.726 -16.715 -34.178  1.00  1.11           H  
ATOM    958  N   PHE A  63      20.943 -15.704 -32.647  1.00  1.11           N  
ATOM    959  CA  PHE A  63      22.228 -15.811 -31.954  1.00  1.11           C  
ATOM    960  C   PHE A  63      23.365 -15.432 -32.909  1.00  1.11           C  
ATOM    961  O   PHE A  63      24.520 -15.232 -32.515  1.00  1.11           O  
ATOM    962  CB  PHE A  63      22.415 -17.246 -31.507  1.00  1.11           C  
ATOM    963  CG  PHE A  63      21.396 -17.665 -30.497  1.00  1.11           C  
ATOM    964  CD1 PHE A  63      20.172 -18.148 -30.938  1.00  1.11           C  
ATOM    965  CD2 PHE A  63      21.626 -17.590 -29.136  1.00  1.11           C  
ATOM    966  CE1 PHE A  63      19.192 -18.527 -30.048  1.00  1.11           C  
ATOM    967  CE2 PHE A  63      20.638 -17.978 -28.242  1.00  1.11           C  
ATOM    968  CZ  PHE A  63      19.424 -18.435 -28.704  1.00  1.11           C  
ATOM    969  H   PHE A  63      20.458 -16.571 -32.825  1.00  1.11           H  
ATOM    970  HA  PHE A  63      22.225 -15.156 -31.092  1.00  1.11           H  
ATOM    971 1HB  PHE A  63      22.350 -17.896 -32.362  1.00  1.11           H  
ATOM    972 2HB  PHE A  63      23.403 -17.372 -31.070  1.00  1.11           H  
ATOM    973  HD1 PHE A  63      19.995 -18.215 -32.013  1.00  1.11           H  
ATOM    974  HD2 PHE A  63      22.586 -17.213 -28.769  1.00  1.11           H  
ATOM    975  HE1 PHE A  63      18.234 -18.893 -30.416  1.00  1.11           H  
ATOM    976  HE2 PHE A  63      20.816 -17.911 -27.170  1.00  1.11           H  
ATOM    977  HZ  PHE A  63      18.647 -18.727 -27.998  1.00  1.11           H  
ATOM    978  N   LYS A  64      23.021 -15.324 -34.189  1.00  1.09           N  
ATOM    979  CA  LYS A  64      23.931 -14.920 -35.234  1.00  1.09           C  
ATOM    980  C   LYS A  64      24.140 -13.415 -35.205  1.00  1.09           C  
ATOM    981  O   LYS A  64      25.098 -12.912 -35.788  1.00  1.09           O  
ATOM    982  CB  LYS A  64      23.408 -15.328 -36.599  1.00  1.09           C  
ATOM    983  CG  LYS A  64      24.375 -15.059 -37.726  1.00  1.09           C  
ATOM    984  CD  LYS A  64      23.875 -15.643 -39.030  1.00  1.09           C  
ATOM    985  CE  LYS A  64      24.861 -15.388 -40.159  1.00  1.09           C  
ATOM    986  NZ  LYS A  64      24.408 -15.992 -41.443  1.00  1.09           N  
ATOM    987  H   LYS A  64      22.061 -15.533 -34.471  1.00  1.09           H  
ATOM    988  HA  LYS A  64      24.892 -15.407 -35.066  1.00  1.09           H  
ATOM    989 1HB  LYS A  64      23.167 -16.387 -36.594  1.00  1.09           H  
ATOM    990 2HB  LYS A  64      22.485 -14.785 -36.808  1.00  1.09           H  
ATOM    991 1HG  LYS A  64      24.502 -13.979 -37.841  1.00  1.09           H  
ATOM    992 2HG  LYS A  64      25.340 -15.503 -37.481  1.00  1.09           H  
ATOM    993 1HD  LYS A  64      23.735 -16.721 -38.908  1.00  1.09           H  
ATOM    994 2HD  LYS A  64      22.914 -15.192 -39.280  1.00  1.09           H  
ATOM    995 1HE  LYS A  64      24.974 -14.311 -40.293  1.00  1.09           H  
ATOM    996 2HE  LYS A  64      25.827 -15.815 -39.889  1.00  1.09           H  
ATOM    997 1HZ  LYS A  64      25.089 -15.801 -42.165  1.00  1.09           H  
ATOM    998 2HZ  LYS A  64      24.311 -16.991 -41.327  1.00  1.09           H  
ATOM    999 3HZ  LYS A  64      23.519 -15.596 -41.708  1.00  1.09           H  
ATOM   1000  N   TRP A  65      23.181 -12.677 -34.638  1.00  1.06           N  
ATOM   1001  CA  TRP A  65      23.268 -11.229 -34.653  1.00  1.06           C  
ATOM   1002  C   TRP A  65      23.549 -10.664 -33.258  1.00  1.06           C  
ATOM   1003  O   TRP A  65      24.252  -9.661 -33.121  1.00  1.06           O  
ATOM   1004  CB  TRP A  65      21.961 -10.687 -35.198  1.00  1.06           C  
ATOM   1005  CG  TRP A  65      21.691 -11.243 -36.570  1.00  1.06           C  
ATOM   1006  CD1 TRP A  65      20.743 -12.171 -36.887  1.00  1.06           C  
ATOM   1007  CD2 TRP A  65      22.393 -10.952 -37.800  1.00  1.06           C  
ATOM   1008  NE1 TRP A  65      20.798 -12.465 -38.227  1.00  1.06           N  
ATOM   1009  CE2 TRP A  65      21.804 -11.734 -38.800  1.00  1.06           C  
ATOM   1010  CE3 TRP A  65      23.459 -10.114 -38.127  1.00  1.06           C  
ATOM   1011  CZ2 TRP A  65      22.243 -11.697 -40.112  1.00  1.06           C  
ATOM   1012  CZ3 TRP A  65      23.901 -10.078 -39.444  1.00  1.06           C  
ATOM   1013  CH2 TRP A  65      23.307 -10.848 -40.410  1.00  1.06           C  
ATOM   1014  H   TRP A  65      22.402 -13.117 -34.156  1.00  1.06           H  
ATOM   1015  HA  TRP A  65      24.079 -10.930 -35.314  1.00  1.06           H  
ATOM   1016 1HB  TRP A  65      21.141 -10.971 -34.532  1.00  1.06           H  
ATOM   1017 2HB  TRP A  65      21.996  -9.601 -35.248  1.00  1.06           H  
ATOM   1018  HD1 TRP A  65      20.049 -12.614 -36.180  1.00  1.06           H  
ATOM   1019  HE1 TRP A  65      20.199 -13.119 -38.712  1.00  1.06           H  
ATOM   1020  HE3 TRP A  65      23.936  -9.500 -37.363  1.00  1.06           H  
ATOM   1021  HZ2 TRP A  65      21.785 -12.302 -40.894  1.00  1.06           H  
ATOM   1022  HZ3 TRP A  65      24.734  -9.418 -39.690  1.00  1.06           H  
ATOM   1023  HH2 TRP A  65      23.679 -10.793 -41.435  1.00  1.06           H  
ATOM   1024  N   VAL A  66      23.002 -11.324 -32.235  1.00  1.03           N  
ATOM   1025  CA  VAL A  66      23.158 -10.929 -30.833  1.00  1.03           C  
ATOM   1026  C   VAL A  66      23.595 -12.142 -30.013  1.00  1.03           C  
ATOM   1027  O   VAL A  66      22.983 -13.192 -30.118  1.00  1.03           O  
ATOM   1028  CB  VAL A  66      21.825 -10.358 -30.282  1.00  1.03           C  
ATOM   1029  CG1 VAL A  66      21.963 -10.011 -28.847  1.00  1.03           C  
ATOM   1030  CG2 VAL A  66      21.430  -9.105 -31.057  1.00  1.03           C  
ATOM   1031  H   VAL A  66      22.422 -12.136 -32.436  1.00  1.03           H  
ATOM   1032  HA  VAL A  66      23.932 -10.162 -30.763  1.00  1.03           H  
ATOM   1033  HB  VAL A  66      21.041 -11.115 -30.377  1.00  1.03           H  
ATOM   1034 1HG1 VAL A  66      21.026  -9.621 -28.503  1.00  1.03           H  
ATOM   1035 2HG1 VAL A  66      22.211 -10.878 -28.294  1.00  1.03           H  
ATOM   1036 3HG1 VAL A  66      22.743  -9.262 -28.733  1.00  1.03           H  
ATOM   1037 1HG2 VAL A  66      20.492  -8.715 -30.659  1.00  1.03           H  
ATOM   1038 2HG2 VAL A  66      22.215  -8.352 -30.946  1.00  1.03           H  
ATOM   1039 3HG2 VAL A  66      21.301  -9.345 -32.109  1.00  1.03           H  
ATOM   1040  N   ARG A  67      24.614 -12.021 -29.157  1.00  1.00           N  
ATOM   1041  CA  ARG A  67      25.029 -13.205 -28.381  1.00  1.00           C  
ATOM   1042  C   ARG A  67      23.962 -13.795 -27.452  1.00  1.00           C  
ATOM   1043  O   ARG A  67      23.925 -15.008 -27.232  1.00  1.00           O  
ATOM   1044  CB  ARG A  67      26.243 -12.891 -27.520  1.00  1.00           C  
ATOM   1045  CG  ARG A  67      27.539 -12.768 -28.267  1.00  1.00           C  
ATOM   1046  CD  ARG A  67      28.061 -14.079 -28.630  1.00  1.00           C  
ATOM   1047  NE  ARG A  67      27.239 -14.686 -29.647  1.00  1.00           N  
ATOM   1048  CZ  ARG A  67      27.204 -15.984 -29.914  1.00  1.00           C  
ATOM   1049  NH1 ARG A  67      27.976 -16.803 -29.237  1.00  1.00           N  
ATOM   1050  NH2 ARG A  67      26.384 -16.447 -30.836  1.00  1.00           N  
ATOM   1051  H   ARG A  67      25.153 -11.153 -29.098  1.00  1.00           H  
ATOM   1052  HA  ARG A  67      25.312 -13.975 -29.096  1.00  1.00           H  
ATOM   1053 1HB  ARG A  67      26.079 -11.960 -26.989  1.00  1.00           H  
ATOM   1054 2HB  ARG A  67      26.369 -13.676 -26.775  1.00  1.00           H  
ATOM   1055 1HG  ARG A  67      27.379 -12.236 -29.168  1.00  1.00           H  
ATOM   1056 2HG  ARG A  67      28.283 -12.240 -27.664  1.00  1.00           H  
ATOM   1057 1HD  ARG A  67      29.070 -13.964 -29.027  1.00  1.00           H  
ATOM   1058 2HD  ARG A  67      28.078 -14.729 -27.757  1.00  1.00           H  
ATOM   1059  HE  ARG A  67      26.630 -14.082 -30.187  1.00  1.00           H  
ATOM   1060 1HH1 ARG A  67      28.594 -16.436 -28.529  1.00  1.00           H  
ATOM   1061 2HH1 ARG A  67      27.950 -17.793 -29.422  1.00  1.00           H  
ATOM   1062 1HH2 ARG A  67      25.748 -15.832 -31.350  1.00  1.00           H  
ATOM   1063 2HH2 ARG A  67      26.316 -17.439 -31.018  1.00  1.00           H  
ATOM   1064  N   HIS A  68      23.094 -12.952 -26.910  1.00  0.96           N  
ATOM   1065  CA  HIS A  68      22.083 -13.409 -25.965  1.00  0.96           C  
ATOM   1066  C   HIS A  68      20.667 -12.870 -26.246  1.00  0.96           C  
ATOM   1067  O   HIS A  68      20.170 -12.034 -25.480  1.00  0.96           O  
ATOM   1068  CB  HIS A  68      22.507 -13.004 -24.561  1.00  0.96           C  
ATOM   1069  CG  HIS A  68      23.833 -13.556 -24.149  1.00  0.96           C  
ATOM   1070  ND1 HIS A  68      24.001 -14.854 -23.728  1.00  0.96           N  
ATOM   1071  CD2 HIS A  68      25.060 -12.995 -24.132  1.00  0.96           C  
ATOM   1072  CE1 HIS A  68      25.274 -15.065 -23.464  1.00  0.96           C  
ATOM   1073  NE2 HIS A  68      25.942 -13.956 -23.720  1.00  0.96           N  
ATOM   1074  H   HIS A  68      23.160 -11.975 -27.145  1.00  0.96           H  
ATOM   1075  HA  HIS A  68      22.036 -14.499 -25.991  1.00  0.96           H  
ATOM   1076 1HB  HIS A  68      22.539 -11.916 -24.482  1.00  0.96           H  
ATOM   1077 2HB  HIS A  68      21.765 -13.363 -23.858  1.00  0.96           H  
ATOM   1078  HD1 HIS A  68      23.293 -15.551 -23.638  1.00  0.96           H  
ATOM   1079  HD2 HIS A  68      25.421 -12.001 -24.393  1.00  0.96           H  
ATOM   1080  HE1 HIS A  68      25.611 -16.038 -23.107  1.00  0.96           H  
ATOM   1081  N   PRO A  69      19.971 -13.332 -27.309  1.00  0.93           N  
ATOM   1082  CA  PRO A  69      18.633 -12.930 -27.716  1.00  0.93           C  
ATOM   1083  C   PRO A  69      17.619 -13.070 -26.587  1.00  0.93           C  
ATOM   1084  O   PRO A  69      16.635 -12.346 -26.520  1.00  0.93           O  
ATOM   1085  CB  PRO A  69      18.309 -13.914 -28.827  1.00  0.93           C  
ATOM   1086  CG  PRO A  69      19.638 -14.335 -29.350  1.00  0.93           C  
ATOM   1087  CD  PRO A  69      20.519 -14.396 -28.144  1.00  0.93           C  
ATOM   1088  HA  PRO A  69      18.670 -11.897 -28.106  1.00  0.93           H  
ATOM   1089 1HB  PRO A  69      17.733 -14.758 -28.421  1.00  0.93           H  
ATOM   1090 2HB  PRO A  69      17.683 -13.437 -29.587  1.00  0.93           H  
ATOM   1091 1HG  PRO A  69      19.564 -15.299 -29.856  1.00  0.93           H  
ATOM   1092 2HG  PRO A  69      20.011 -13.614 -30.095  1.00  0.93           H  
ATOM   1093 1HD  PRO A  69      20.424 -15.345 -27.629  1.00  0.93           H  
ATOM   1094 2HD  PRO A  69      21.516 -14.212 -28.474  1.00  0.93           H  
ATOM   1095  N   ILE A  70      17.887 -14.002 -25.669  1.00  0.89           N  
ATOM   1096  CA  ILE A  70      17.018 -14.248 -24.530  1.00  0.89           C  
ATOM   1097  C   ILE A  70      16.987 -13.030 -23.631  1.00  0.89           C  
ATOM   1098  O   ILE A  70      15.941 -12.639 -23.120  1.00  0.89           O  
ATOM   1099  CB  ILE A  70      17.512 -15.478 -23.754  1.00  0.89           C  
ATOM   1100  CG1 ILE A  70      17.321 -16.686 -24.632  1.00  0.89           C  
ATOM   1101  CG2 ILE A  70      16.780 -15.650 -22.486  1.00  0.89           C  
ATOM   1102  CD1 ILE A  70      17.967 -17.926 -24.176  1.00  0.89           C  
ATOM   1103  H   ILE A  70      18.709 -14.574 -25.771  1.00  0.89           H  
ATOM   1104  HA  ILE A  70      16.007 -14.439 -24.893  1.00  0.89           H  
ATOM   1105  HB  ILE A  70      18.577 -15.370 -23.541  1.00  0.89           H  
ATOM   1106 1HG1 ILE A  70      16.258 -16.876 -24.708  1.00  0.89           H  
ATOM   1107 2HG1 ILE A  70      17.714 -16.451 -25.612  1.00  0.89           H  
ATOM   1108 1HG2 ILE A  70      17.146 -16.523 -21.975  1.00  0.89           H  
ATOM   1109 2HG2 ILE A  70      16.934 -14.775 -21.873  1.00  0.89           H  
ATOM   1110 3HG2 ILE A  70      15.739 -15.776 -22.700  1.00  0.89           H  
ATOM   1111 1HD1 ILE A  70      17.754 -18.718 -24.888  1.00  0.89           H  
ATOM   1112 2HD1 ILE A  70      19.039 -17.772 -24.109  1.00  0.89           H  
ATOM   1113 3HD1 ILE A  70      17.573 -18.192 -23.211  1.00  0.89           H  
ATOM   1114  N   TYR A  71      18.163 -12.458 -23.399  1.00  0.86           N  
ATOM   1115  CA  TYR A  71      18.300 -11.320 -22.517  1.00  0.86           C  
ATOM   1116  C   TYR A  71      17.795 -10.092 -23.228  1.00  0.86           C  
ATOM   1117  O   TYR A  71      17.160  -9.225 -22.628  1.00  0.86           O  
ATOM   1118  CB  TYR A  71      19.740 -11.201 -22.084  1.00  0.86           C  
ATOM   1119  CG  TYR A  71      20.110 -12.390 -21.264  1.00  0.86           C  
ATOM   1120  CD1 TYR A  71      21.410 -12.772 -21.130  1.00  0.86           C  
ATOM   1121  CD2 TYR A  71      19.101 -13.127 -20.662  1.00  0.86           C  
ATOM   1122  CE1 TYR A  71      21.723 -13.888 -20.391  1.00  0.86           C  
ATOM   1123  CE2 TYR A  71      19.401 -14.232 -19.923  1.00  0.86           C  
ATOM   1124  CZ  TYR A  71      20.712 -14.620 -19.785  1.00  0.86           C  
ATOM   1125  OH  TYR A  71      21.015 -15.742 -19.053  1.00  0.86           O  
ATOM   1126  H   TYR A  71      18.983 -12.780 -23.902  1.00  0.86           H  
ATOM   1127  HA  TYR A  71      17.682 -11.475 -21.636  1.00  0.86           H  
ATOM   1128 1HB  TYR A  71      20.396 -11.158 -22.955  1.00  0.86           H  
ATOM   1129 2HB  TYR A  71      19.898 -10.305 -21.499  1.00  0.86           H  
ATOM   1130  HD1 TYR A  71      22.191 -12.197 -21.611  1.00  0.86           H  
ATOM   1131  HD2 TYR A  71      18.066 -12.820 -20.779  1.00  0.86           H  
ATOM   1132  HE1 TYR A  71      22.762 -14.198 -20.286  1.00  0.86           H  
ATOM   1133  HE2 TYR A  71      18.602 -14.806 -19.451  1.00  0.86           H  
ATOM   1134  HH  TYR A  71      21.979 -15.944 -19.121  1.00  0.86           H  
ATOM   1135  N   THR A  72      18.051 -10.040 -24.529  1.00  0.84           N  
ATOM   1136  CA  THR A  72      17.590  -8.922 -25.325  1.00  0.84           C  
ATOM   1137  C   THR A  72      16.071  -8.865 -25.266  1.00  0.84           C  
ATOM   1138  O   THR A  72      15.477  -7.798 -25.077  1.00  0.84           O  
ATOM   1139  CB  THR A  72      18.035  -9.082 -26.772  1.00  0.84           C  
ATOM   1140  OG1 THR A  72      19.455  -9.098 -26.807  1.00  0.84           O  
ATOM   1141  CG2 THR A  72      17.501  -7.960 -27.587  1.00  0.84           C  
ATOM   1142  H   THR A  72      18.598 -10.786 -24.962  1.00  0.84           H  
ATOM   1143  HA  THR A  72      17.998  -7.997 -24.920  1.00  0.84           H  
ATOM   1144  HB  THR A  72      17.662 -10.016 -27.169  1.00  0.84           H  
ATOM   1145  HG1 THR A  72      19.775  -9.895 -26.349  1.00  0.84           H  
ATOM   1146 1HG2 THR A  72      17.828  -8.065 -28.620  1.00  0.84           H  
ATOM   1147 2HG2 THR A  72      16.413  -7.971 -27.545  1.00  0.84           H  
ATOM   1148 3HG2 THR A  72      17.863  -7.036 -27.179  1.00  0.84           H  
ATOM   1149  N   ALA A  73      15.442 -10.023 -25.433  1.00  0.82           N  
ATOM   1150  CA  ALA A  73      14.005 -10.130 -25.358  1.00  0.82           C  
ATOM   1151  C   ALA A  73      13.496  -9.717 -23.979  1.00  0.82           C  
ATOM   1152  O   ALA A  73      12.494  -9.008 -23.886  1.00  0.82           O  
ATOM   1153  CB  ALA A  73      13.601 -11.535 -25.674  1.00  0.82           C  
ATOM   1154  H   ALA A  73      15.980 -10.865 -25.629  1.00  0.82           H  
ATOM   1155  HA  ALA A  73      13.572  -9.458 -26.098  1.00  0.82           H  
ATOM   1156 1HB  ALA A  73      12.542 -11.608 -25.642  1.00  0.82           H  
ATOM   1157 2HB  ALA A  73      13.958 -11.806 -26.664  1.00  0.82           H  
ATOM   1158 3HB  ALA A  73      14.037 -12.210 -24.940  1.00  0.82           H  
ATOM   1159  N   MET A  74      14.206 -10.102 -22.906  1.00  0.79           N  
ATOM   1160  CA  MET A  74      13.803  -9.678 -21.569  1.00  0.79           C  
ATOM   1161  C   MET A  74      13.827  -8.161 -21.478  1.00  0.79           C  
ATOM   1162  O   MET A  74      12.916  -7.559 -20.903  1.00  0.79           O  
ATOM   1163  CB  MET A  74      14.698 -10.295 -20.500  1.00  0.79           C  
ATOM   1164  CG  MET A  74      14.506 -11.784 -20.292  1.00  0.79           C  
ATOM   1165  SD  MET A  74      15.680 -12.479 -19.121  1.00  0.79           S  
ATOM   1166  CE  MET A  74      15.254 -14.208 -19.248  1.00  0.79           C  
ATOM   1167  H   MET A  74      15.004 -10.728 -23.015  1.00  0.79           H  
ATOM   1168  HA  MET A  74      12.781 -10.011 -21.397  1.00  0.79           H  
ATOM   1169 1HB  MET A  74      15.733 -10.133 -20.760  1.00  0.79           H  
ATOM   1170 2HB  MET A  74      14.523  -9.797 -19.548  1.00  0.79           H  
ATOM   1171 1HG  MET A  74      13.501 -11.956 -19.910  1.00  0.79           H  
ATOM   1172 2HG  MET A  74      14.589 -12.307 -21.228  1.00  0.79           H  
ATOM   1173 1HE  MET A  74      15.900 -14.795 -18.597  1.00  0.79           H  
ATOM   1174 2HE  MET A  74      14.213 -14.346 -18.953  1.00  0.79           H  
ATOM   1175 3HE  MET A  74      15.371 -14.532 -20.267  1.00  0.79           H  
ATOM   1176  N   MET A  75      14.856  -7.533 -22.052  1.00  0.77           N  
ATOM   1177  CA  MET A  75      14.937  -6.081 -22.025  1.00  0.77           C  
ATOM   1178  C   MET A  75      13.732  -5.492 -22.761  1.00  0.77           C  
ATOM   1179  O   MET A  75      13.111  -4.548 -22.267  1.00  0.77           O  
ATOM   1180  CB  MET A  75      16.254  -5.590 -22.631  1.00  0.77           C  
ATOM   1181  CG  MET A  75      17.489  -5.945 -21.803  1.00  0.77           C  
ATOM   1182  SD  MET A  75      19.035  -5.371 -22.543  1.00  0.77           S  
ATOM   1183  CE  MET A  75      20.294  -6.190 -21.560  1.00  0.77           C  
ATOM   1184  H   MET A  75      15.596  -8.080 -22.494  1.00  0.77           H  
ATOM   1185  HA  MET A  75      14.892  -5.749 -20.991  1.00  0.77           H  
ATOM   1186 1HB  MET A  75      16.385  -6.017 -23.618  1.00  0.77           H  
ATOM   1187 2HB  MET A  75      16.221  -4.508 -22.744  1.00  0.77           H  
ATOM   1188 1HG  MET A  75      17.395  -5.548 -20.801  1.00  0.77           H  
ATOM   1189 2HG  MET A  75      17.539  -7.018 -21.726  1.00  0.77           H  
ATOM   1190 1HE  MET A  75      21.281  -5.910 -21.928  1.00  0.77           H  
ATOM   1191 2HE  MET A  75      20.204  -5.891 -20.523  1.00  0.77           H  
ATOM   1192 3HE  MET A  75      20.169  -7.272 -21.639  1.00  0.77           H  
ATOM   1193  N   ALA A  76      13.371  -6.073 -23.923  1.00  0.75           N  
ATOM   1194  CA  ALA A  76      12.209  -5.600 -24.682  1.00  0.75           C  
ATOM   1195  C   ALA A  76      10.944  -5.720 -23.847  1.00  0.75           C  
ATOM   1196  O   ALA A  76      10.101  -4.816 -23.836  1.00  0.75           O  
ATOM   1197  CB  ALA A  76      12.041  -6.393 -25.970  1.00  0.75           C  
ATOM   1198  H   ALA A  76      13.938  -6.841 -24.286  1.00  0.75           H  
ATOM   1199  HA  ALA A  76      12.363  -4.549 -24.925  1.00  0.75           H  
ATOM   1200 1HB  ALA A  76      11.182  -6.013 -26.522  1.00  0.75           H  
ATOM   1201 2HB  ALA A  76      12.941  -6.295 -26.576  1.00  0.75           H  
ATOM   1202 3HB  ALA A  76      11.880  -7.436 -25.733  1.00  0.75           H  
ATOM   1203  N   PHE A  77      10.840  -6.818 -23.095  1.00  0.72           N  
ATOM   1204  CA  PHE A  77       9.710  -7.030 -22.214  1.00  0.72           C  
ATOM   1205  C   PHE A  77       9.649  -5.924 -21.180  1.00  0.72           C  
ATOM   1206  O   PHE A  77       8.589  -5.326 -20.963  1.00  0.72           O  
ATOM   1207  CB  PHE A  77       9.725  -8.426 -21.590  1.00  0.72           C  
ATOM   1208  CG  PHE A  77       8.663  -8.659 -20.560  1.00  0.72           C  
ATOM   1209  CD1 PHE A  77       7.337  -8.670 -20.910  1.00  0.72           C  
ATOM   1210  CD2 PHE A  77       8.998  -8.937 -19.250  1.00  0.72           C  
ATOM   1211  CE1 PHE A  77       6.355  -8.920 -19.989  1.00  0.72           C  
ATOM   1212  CE2 PHE A  77       8.017  -9.211 -18.320  1.00  0.72           C  
ATOM   1213  CZ  PHE A  77       6.689  -9.199 -18.695  1.00  0.72           C  
ATOM   1214  H   PHE A  77      11.561  -7.534 -23.168  1.00  0.72           H  
ATOM   1215  HA  PHE A  77       8.822  -6.977 -22.819  1.00  0.72           H  
ATOM   1216 1HB  PHE A  77       9.614  -9.177 -22.365  1.00  0.72           H  
ATOM   1217 2HB  PHE A  77      10.683  -8.598 -21.122  1.00  0.72           H  
ATOM   1218  HD1 PHE A  77       7.075  -8.472 -21.930  1.00  0.72           H  
ATOM   1219  HD2 PHE A  77      10.053  -8.950 -18.954  1.00  0.72           H  
ATOM   1220  HE1 PHE A  77       5.315  -8.909 -20.291  1.00  0.72           H  
ATOM   1221  HE2 PHE A  77       8.292  -9.435 -17.284  1.00  0.72           H  
ATOM   1222  HZ  PHE A  77       5.915  -9.408 -17.961  1.00  0.72           H  
ATOM   1223  N   GLY A  78      10.788  -5.653 -20.536  1.00  0.71           N  
ATOM   1224  CA  GLY A  78      10.869  -4.606 -19.534  1.00  0.71           C  
ATOM   1225  C   GLY A  78      10.480  -3.242 -20.118  1.00  0.71           C  
ATOM   1226  O   GLY A  78       9.773  -2.472 -19.461  1.00  0.71           O  
ATOM   1227  H   GLY A  78      11.623  -6.198 -20.757  1.00  0.71           H  
ATOM   1228 1HA  GLY A  78      10.212  -4.853 -18.703  1.00  0.71           H  
ATOM   1229 2HA  GLY A  78      11.881  -4.572 -19.139  1.00  0.71           H  
ATOM   1230  N   LEU A  79      10.896  -2.951 -21.362  1.00  0.69           N  
ATOM   1231  CA  LEU A  79      10.503  -1.695 -22.001  1.00  0.69           C  
ATOM   1232  C   LEU A  79       9.004  -1.652 -22.204  1.00  0.69           C  
ATOM   1233  O   LEU A  79       8.360  -0.628 -21.985  1.00  0.69           O  
ATOM   1234  CB  LEU A  79      11.195  -1.508 -23.355  1.00  0.69           C  
ATOM   1235  CG  LEU A  79      12.644  -1.196 -23.289  1.00  0.69           C  
ATOM   1236  CD1 LEU A  79      13.250  -1.232 -24.668  1.00  0.69           C  
ATOM   1237  CD2 LEU A  79      12.783   0.195 -22.658  1.00  0.69           C  
ATOM   1238  H   LEU A  79      11.509  -3.607 -21.850  1.00  0.69           H  
ATOM   1239  HA  LEU A  79      10.791  -0.873 -21.347  1.00  0.69           H  
ATOM   1240 1HB  LEU A  79      11.078  -2.422 -23.930  1.00  0.69           H  
ATOM   1241 2HB  LEU A  79      10.701  -0.699 -23.890  1.00  0.69           H  
ATOM   1242  HG  LEU A  79      13.145  -1.934 -22.700  1.00  0.69           H  
ATOM   1243 1HD1 LEU A  79      14.313  -0.997 -24.604  1.00  0.69           H  
ATOM   1244 2HD1 LEU A  79      13.125  -2.225 -25.094  1.00  0.69           H  
ATOM   1245 3HD1 LEU A  79      12.755  -0.500 -25.302  1.00  0.69           H  
ATOM   1246 1HD2 LEU A  79      13.829   0.469 -22.594  1.00  0.69           H  
ATOM   1247 2HD2 LEU A  79      12.261   0.926 -23.272  1.00  0.69           H  
ATOM   1248 3HD2 LEU A  79      12.347   0.186 -21.656  1.00  0.69           H  
ATOM   1249  N   GLY A  80       8.437  -2.783 -22.580  1.00  0.68           N  
ATOM   1250  CA  GLY A  80       7.014  -2.861 -22.768  1.00  0.68           C  
ATOM   1251  C   GLY A  80       6.304  -2.516 -21.473  1.00  0.68           C  
ATOM   1252  O   GLY A  80       5.447  -1.628 -21.431  1.00  0.68           O  
ATOM   1253  H   GLY A  80       9.009  -3.606 -22.770  1.00  0.68           H  
ATOM   1254 1HA  GLY A  80       6.726  -2.156 -23.537  1.00  0.68           H  
ATOM   1255 2HA  GLY A  80       6.749  -3.855 -23.104  1.00  0.68           H  
ATOM   1256  N   LEU A  81       6.709  -3.171 -20.389  1.00  0.68           N  
ATOM   1257  CA  LEU A  81       6.074  -2.936 -19.107  1.00  0.68           C  
ATOM   1258  C   LEU A  81       6.228  -1.481 -18.676  1.00  0.68           C  
ATOM   1259  O   LEU A  81       5.287  -0.892 -18.132  1.00  0.68           O  
ATOM   1260  CB  LEU A  81       6.708  -3.813 -18.032  1.00  0.68           C  
ATOM   1261  CG  LEU A  81       6.482  -5.303 -18.126  1.00  0.68           C  
ATOM   1262  CD1 LEU A  81       7.290  -5.949 -17.026  1.00  0.68           C  
ATOM   1263  CD2 LEU A  81       5.008  -5.614 -18.010  1.00  0.68           C  
ATOM   1264  H   LEU A  81       7.444  -3.873 -20.485  1.00  0.68           H  
ATOM   1265  HA  LEU A  81       5.017  -3.168 -19.193  1.00  0.68           H  
ATOM   1266 1HB  LEU A  81       7.785  -3.652 -18.063  1.00  0.68           H  
ATOM   1267 2HB  LEU A  81       6.346  -3.481 -17.060  1.00  0.68           H  
ATOM   1268  HG  LEU A  81       6.851  -5.678 -19.083  1.00  0.68           H  
ATOM   1269 1HD1 LEU A  81       7.163  -7.000 -17.050  1.00  0.68           H  
ATOM   1270 2HD1 LEU A  81       8.343  -5.705 -17.161  1.00  0.68           H  
ATOM   1271 3HD1 LEU A  81       6.951  -5.575 -16.064  1.00  0.68           H  
ATOM   1272 1HD2 LEU A  81       4.860  -6.691 -18.073  1.00  0.68           H  
ATOM   1273 2HD2 LEU A  81       4.630  -5.249 -17.054  1.00  0.68           H  
ATOM   1274 3HD2 LEU A  81       4.473  -5.126 -18.824  1.00  0.68           H  
ATOM   1275  N   LEU A  82       7.389  -0.891 -18.973  1.00  0.69           N  
ATOM   1276  CA  LEU A  82       7.678   0.498 -18.650  1.00  0.69           C  
ATOM   1277  C   LEU A  82       6.730   1.451 -19.361  1.00  0.69           C  
ATOM   1278  O   LEU A  82       6.292   2.439 -18.790  1.00  0.69           O  
ATOM   1279  CB  LEU A  82       9.128   0.820 -19.010  1.00  0.69           C  
ATOM   1280  CG  LEU A  82       9.589   2.206 -18.721  1.00  0.69           C  
ATOM   1281  CD1 LEU A  82       9.386   2.465 -17.262  1.00  0.69           C  
ATOM   1282  CD2 LEU A  82      11.078   2.303 -19.101  1.00  0.69           C  
ATOM   1283  H   LEU A  82       8.128  -1.443 -19.412  1.00  0.69           H  
ATOM   1284  HA  LEU A  82       7.552   0.630 -17.579  1.00  0.69           H  
ATOM   1285 1HB  LEU A  82       9.782   0.124 -18.482  1.00  0.69           H  
ATOM   1286 2HB  LEU A  82       9.258   0.660 -20.072  1.00  0.69           H  
ATOM   1287  HG  LEU A  82       9.012   2.933 -19.296  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  82       9.733   3.464 -17.005  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  82       8.332   2.374 -17.015  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  82       9.940   1.722 -16.720  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  82      11.446   3.305 -18.884  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  82      11.646   1.575 -18.523  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  82      11.196   2.092 -20.165  1.00  0.69           H  
ATOM   1294  N   LEU A  83       6.426   1.191 -20.622  1.00  0.71           N  
ATOM   1295  CA  LEU A  83       5.512   2.070 -21.341  1.00  0.71           C  
ATOM   1296  C   LEU A  83       4.046   1.854 -20.928  1.00  0.71           C  
ATOM   1297  O   LEU A  83       3.239   2.782 -20.979  1.00  0.71           O  
ATOM   1298  CB  LEU A  83       5.686   1.872 -22.840  1.00  0.71           C  
ATOM   1299  CG  LEU A  83       6.719   2.756 -23.527  1.00  0.71           C  
ATOM   1300  CD1 LEU A  83       8.102   2.528 -22.919  1.00  0.71           C  
ATOM   1301  CD2 LEU A  83       6.687   2.437 -25.023  1.00  0.71           C  
ATOM   1302  H   LEU A  83       6.846   0.382 -21.086  1.00  0.71           H  
ATOM   1303  HA  LEU A  83       5.775   3.099 -21.103  1.00  0.71           H  
ATOM   1304 1HB  LEU A  83       6.011   0.846 -22.988  1.00  0.71           H  
ATOM   1305 2HB  LEU A  83       4.726   2.020 -23.333  1.00  0.71           H  
ATOM   1306  HG  LEU A  83       6.467   3.796 -23.368  1.00  0.71           H  
ATOM   1307 1HD1 LEU A  83       8.828   3.172 -23.412  1.00  0.71           H  
ATOM   1308 2HD1 LEU A  83       8.077   2.759 -21.856  1.00  0.71           H  
ATOM   1309 3HD1 LEU A  83       8.390   1.499 -23.059  1.00  0.71           H  
ATOM   1310 1HD2 LEU A  83       7.404   3.064 -25.547  1.00  0.71           H  
ATOM   1311 2HD2 LEU A  83       6.941   1.387 -25.178  1.00  0.71           H  
ATOM   1312 3HD2 LEU A  83       5.684   2.626 -25.412  1.00  0.71           H  
ATOM   1313  N   VAL A  84       3.701   0.638 -20.491  1.00  0.75           N  
ATOM   1314  CA  VAL A  84       2.327   0.345 -20.077  1.00  0.75           C  
ATOM   1315  C   VAL A  84       2.023   0.871 -18.662  1.00  0.75           C  
ATOM   1316  O   VAL A  84       0.955   1.449 -18.408  1.00  0.75           O  
ATOM   1317  CB  VAL A  84       2.030  -1.161 -20.140  1.00  0.75           C  
ATOM   1318  CG1 VAL A  84       0.631  -1.429 -19.601  1.00  0.75           C  
ATOM   1319  CG2 VAL A  84       2.129  -1.626 -21.571  1.00  0.75           C  
ATOM   1320  H   VAL A  84       4.398  -0.109 -20.496  1.00  0.75           H  
ATOM   1321  HA  VAL A  84       1.657   0.828 -20.778  1.00  0.75           H  
ATOM   1322  HB  VAL A  84       2.749  -1.699 -19.519  1.00  0.75           H  
ATOM   1323 1HG1 VAL A  84       0.426  -2.498 -19.642  1.00  0.75           H  
ATOM   1324 2HG1 VAL A  84       0.557  -1.087 -18.581  1.00  0.75           H  
ATOM   1325 3HG1 VAL A  84      -0.097  -0.895 -20.211  1.00  0.75           H  
ATOM   1326 1HG2 VAL A  84       1.923  -2.692 -21.630  1.00  0.75           H  
ATOM   1327 2HG2 VAL A  84       1.409  -1.077 -22.162  1.00  0.75           H  
ATOM   1328 3HG2 VAL A  84       3.113  -1.433 -21.944  1.00  0.75           H  
ATOM   1329  N   THR A  85       2.975   0.680 -17.740  1.00  0.81           N  
ATOM   1330  CA  THR A  85       2.842   1.099 -16.346  1.00  0.81           C  
ATOM   1331  C   THR A  85       4.010   2.006 -15.925  1.00  0.81           C  
ATOM   1332  O   THR A  85       4.756   1.659 -15.010  1.00  0.81           O  
ATOM   1333  CB  THR A  85       2.864  -0.124 -15.412  1.00  0.81           C  
ATOM   1334  OG1 THR A  85       4.091  -0.867 -15.622  1.00  0.81           O  
ATOM   1335  CG2 THR A  85       1.693  -1.033 -15.692  1.00  0.81           C  
ATOM   1336  H   THR A  85       3.830   0.199 -18.011  1.00  0.81           H  
ATOM   1337  HA  THR A  85       1.899   1.627 -16.219  1.00  0.81           H  
ATOM   1338  HB  THR A  85       2.821   0.212 -14.377  1.00  0.81           H  
ATOM   1339  HG1 THR A  85       4.308  -0.915 -16.588  1.00  0.81           H  
ATOM   1340 1HG2 THR A  85       1.729  -1.888 -15.020  1.00  0.81           H  
ATOM   1341 2HG2 THR A  85       0.761  -0.489 -15.540  1.00  0.81           H  
ATOM   1342 3HG2 THR A  85       1.750  -1.381 -16.709  1.00  0.81           H  
ATOM   1343  N   PRO A  86       4.132   3.221 -16.482  1.00  0.88           N  
ATOM   1344  CA  PRO A  86       5.299   4.082 -16.407  1.00  0.88           C  
ATOM   1345  C   PRO A  86       5.498   4.823 -15.118  1.00  0.88           C  
ATOM   1346  O   PRO A  86       5.548   6.048 -15.115  1.00  0.88           O  
ATOM   1347  CB  PRO A  86       4.994   5.090 -17.488  1.00  0.88           C  
ATOM   1348  CG  PRO A  86       3.493   5.217 -17.464  1.00  0.88           C  
ATOM   1349  CD  PRO A  86       3.006   3.825 -17.215  1.00  0.88           C  
ATOM   1350  HA  PRO A  86       6.196   3.494 -16.642  1.00  0.88           H  
ATOM   1351 1HB  PRO A  86       5.512   6.031 -17.277  1.00  0.88           H  
ATOM   1352 2HB  PRO A  86       5.368   4.716 -18.448  1.00  0.88           H  
ATOM   1353 1HG  PRO A  86       3.175   5.934 -16.694  1.00  0.88           H  
ATOM   1354 2HG  PRO A  86       3.135   5.598 -18.419  1.00  0.88           H  
ATOM   1355 1HD  PRO A  86       2.087   3.837 -16.623  1.00  0.88           H  
ATOM   1356 2HD  PRO A  86       2.877   3.361 -18.191  1.00  0.88           H  
ATOM   1357  N   ASN A  87       5.604   4.111 -14.023  1.00  0.95           N  
ATOM   1358  CA  ASN A  87       5.866   4.780 -12.763  1.00  0.95           C  
ATOM   1359  C   ASN A  87       7.327   4.607 -12.406  1.00  0.95           C  
ATOM   1360  O   ASN A  87       8.060   3.901 -13.104  1.00  0.95           O  
ATOM   1361  CB  ASN A  87       4.903   4.297 -11.701  1.00  0.95           C  
ATOM   1362  CG  ASN A  87       5.049   2.881 -11.341  1.00  0.95           C  
ATOM   1363  OD1 ASN A  87       6.142   2.374 -11.063  1.00  0.95           O  
ATOM   1364  ND2 ASN A  87       3.936   2.187 -11.349  1.00  0.95           N  
ATOM   1365  H   ASN A  87       5.518   3.097 -14.091  1.00  0.95           H  
ATOM   1366  HA  ASN A  87       5.716   5.853 -12.879  1.00  0.95           H  
ATOM   1367 1HB  ASN A  87       5.015   4.910 -10.833  1.00  0.95           H  
ATOM   1368 2HB  ASN A  87       3.886   4.445 -12.056  1.00  0.95           H  
ATOM   1369 1HD2 ASN A  87       3.954   1.210 -11.138  1.00  0.95           H  
ATOM   1370 2HD2 ASN A  87       3.070   2.630 -11.585  1.00  0.95           H  
ATOM   1371  N   LEU A  88       7.742   5.199 -11.301  1.00  1.00           N  
ATOM   1372  CA  LEU A  88       9.135   5.134 -10.882  1.00  1.00           C  
ATOM   1373  C   LEU A  88       9.614   3.734 -10.500  1.00  1.00           C  
ATOM   1374  O   LEU A  88      10.813   3.454 -10.545  1.00  1.00           O  
ATOM   1375  CB  LEU A  88       9.361   6.094  -9.729  1.00  1.00           C  
ATOM   1376  CG  LEU A  88       9.214   7.559 -10.104  1.00  1.00           C  
ATOM   1377  CD1 LEU A  88       9.314   8.403  -8.850  1.00  1.00           C  
ATOM   1378  CD2 LEU A  88      10.297   7.920 -11.126  1.00  1.00           C  
ATOM   1379  H   LEU A  88       7.087   5.752 -10.765  1.00  1.00           H  
ATOM   1380  HA  LEU A  88       9.742   5.476 -11.718  1.00  1.00           H  
ATOM   1381 1HB  LEU A  88       8.661   5.870  -8.937  1.00  1.00           H  
ATOM   1382 2HB  LEU A  88      10.369   5.945  -9.345  1.00  1.00           H  
ATOM   1383  HG  LEU A  88       8.229   7.730 -10.547  1.00  1.00           H  
ATOM   1384 1HD1 LEU A  88       9.200   9.456  -9.110  1.00  1.00           H  
ATOM   1385 2HD1 LEU A  88       8.522   8.114  -8.153  1.00  1.00           H  
ATOM   1386 3HD1 LEU A  88      10.284   8.248  -8.381  1.00  1.00           H  
ATOM   1387 1HD2 LEU A  88      10.203   8.968 -11.405  1.00  1.00           H  
ATOM   1388 2HD2 LEU A  88      11.281   7.751 -10.689  1.00  1.00           H  
ATOM   1389 3HD2 LEU A  88      10.183   7.297 -12.014  1.00  1.00           H  
ATOM   1390  N   VAL A  89       8.704   2.856 -10.087  1.00  1.03           N  
ATOM   1391  CA  VAL A  89       9.118   1.511  -9.719  1.00  1.03           C  
ATOM   1392  C   VAL A  89       9.385   0.745 -10.991  1.00  1.03           C  
ATOM   1393  O   VAL A  89      10.383   0.038 -11.100  1.00  1.03           O  
ATOM   1394  CB  VAL A  89       8.075   0.778  -8.860  1.00  1.03           C  
ATOM   1395  CG1 VAL A  89       8.499  -0.658  -8.669  1.00  1.03           C  
ATOM   1396  CG2 VAL A  89       7.968   1.454  -7.519  1.00  1.03           C  
ATOM   1397  H   VAL A  89       7.717   3.084 -10.114  1.00  1.03           H  
ATOM   1398  HA  VAL A  89      10.043   1.572  -9.145  1.00  1.03           H  
ATOM   1399  HB  VAL A  89       7.114   0.789  -9.361  1.00  1.03           H  
ATOM   1400 1HG1 VAL A  89       7.759  -1.178  -8.062  1.00  1.03           H  
ATOM   1401 2HG1 VAL A  89       8.577  -1.143  -9.643  1.00  1.03           H  
ATOM   1402 3HG1 VAL A  89       9.467  -0.689  -8.169  1.00  1.03           H  
ATOM   1403 1HG2 VAL A  89       7.226   0.948  -6.898  1.00  1.03           H  
ATOM   1404 2HG2 VAL A  89       8.935   1.430  -7.020  1.00  1.03           H  
ATOM   1405 3HG2 VAL A  89       7.682   2.456  -7.674  1.00  1.03           H  
ATOM   1406  N   ALA A  90       8.484   0.894 -11.963  1.00  1.03           N  
ATOM   1407  CA  ALA A  90       8.635   0.241 -13.257  1.00  1.03           C  
ATOM   1408  C   ALA A  90       9.925   0.691 -13.928  1.00  1.03           C  
ATOM   1409  O   ALA A  90      10.651  -0.123 -14.508  1.00  1.03           O  
ATOM   1410  CB  ALA A  90       7.455   0.569 -14.150  1.00  1.03           C  
ATOM   1411  H   ALA A  90       7.675   1.484 -11.786  1.00  1.03           H  
ATOM   1412  HA  ALA A  90       8.682  -0.835 -13.096  1.00  1.03           H  
ATOM   1413 1HB  ALA A  90       7.565   0.069 -15.108  1.00  1.03           H  
ATOM   1414 2HB  ALA A  90       6.530   0.238 -13.676  1.00  1.03           H  
ATOM   1415 3HB  ALA A  90       7.407   1.645 -14.314  1.00  1.03           H  
ATOM   1416  N   LEU A  91      10.235   1.983 -13.795  1.00  1.00           N  
ATOM   1417  CA  LEU A  91      11.450   2.554 -14.350  1.00  1.00           C  
ATOM   1418  C   LEU A  91      12.656   1.959 -13.664  1.00  1.00           C  
ATOM   1419  O   LEU A  91      13.569   1.468 -14.331  1.00  1.00           O  
ATOM   1420  CB  LEU A  91      11.416   4.070 -14.209  1.00  1.00           C  
ATOM   1421  CG  LEU A  91      12.631   4.805 -14.700  1.00  1.00           C  
ATOM   1422  CD1 LEU A  91      12.821   4.522 -16.188  1.00  1.00           C  
ATOM   1423  CD2 LEU A  91      12.433   6.293 -14.439  1.00  1.00           C  
ATOM   1424  H   LEU A  91       9.576   2.602 -13.322  1.00  1.00           H  
ATOM   1425  HA  LEU A  91      11.527   2.304 -15.398  1.00  1.00           H  
ATOM   1426 1HB  LEU A  91      10.542   4.451 -14.736  1.00  1.00           H  
ATOM   1427 2HB  LEU A  91      11.301   4.305 -13.156  1.00  1.00           H  
ATOM   1428  HG  LEU A  91      13.511   4.457 -14.167  1.00  1.00           H  
ATOM   1429 1HD1 LEU A  91      13.701   5.052 -16.550  1.00  1.00           H  
ATOM   1430 2HD1 LEU A  91      12.955   3.449 -16.341  1.00  1.00           H  
ATOM   1431 3HD1 LEU A  91      11.942   4.860 -16.736  1.00  1.00           H  
ATOM   1432 1HD2 LEU A  91      13.308   6.844 -14.786  1.00  1.00           H  
ATOM   1433 2HD2 LEU A  91      11.548   6.643 -14.973  1.00  1.00           H  
ATOM   1434 3HD2 LEU A  91      12.300   6.457 -13.369  1.00  1.00           H  
ATOM   1435  N   ALA A  92      12.656   1.953 -12.329  1.00  0.96           N  
ATOM   1436  CA  ALA A  92      13.767   1.372 -11.598  1.00  0.96           C  
ATOM   1437  C   ALA A  92      13.927  -0.097 -11.961  1.00  0.96           C  
ATOM   1438  O   ALA A  92      15.045  -0.576 -12.145  1.00  0.96           O  
ATOM   1439  CB  ALA A  92      13.534   1.513 -10.109  1.00  0.96           C  
ATOM   1440  H   ALA A  92      11.890   2.373 -11.803  1.00  0.96           H  
ATOM   1441  HA  ALA A  92      14.678   1.897 -11.878  1.00  0.96           H  
ATOM   1442 1HB  ALA A  92      14.375   1.088  -9.566  1.00  0.96           H  
ATOM   1443 2HB  ALA A  92      13.429   2.569  -9.858  1.00  0.96           H  
ATOM   1444 3HB  ALA A  92      12.619   0.986  -9.839  1.00  0.96           H  
ATOM   1445  N   GLY A  93      12.801  -0.793 -12.133  1.00  0.93           N  
ATOM   1446  CA  GLY A  93      12.774  -2.195 -12.502  1.00  0.93           C  
ATOM   1447  C   GLY A  93      13.510  -2.390 -13.810  1.00  0.93           C  
ATOM   1448  O   GLY A  93      14.435  -3.200 -13.893  1.00  0.93           O  
ATOM   1449  H   GLY A  93      11.910  -0.336 -11.965  1.00  0.93           H  
ATOM   1450 1HA  GLY A  93      13.235  -2.793 -11.717  1.00  0.93           H  
ATOM   1451 2HA  GLY A  93      11.738  -2.517 -12.605  1.00  0.93           H  
ATOM   1452  N   PHE A  94      13.108  -1.641 -14.834  1.00  0.91           N  
ATOM   1453  CA  PHE A  94      13.750  -1.719 -16.135  1.00  0.91           C  
ATOM   1454  C   PHE A  94      15.244  -1.436 -16.057  1.00  0.91           C  
ATOM   1455  O   PHE A  94      16.061  -2.167 -16.624  1.00  0.91           O  
ATOM   1456  CB  PHE A  94      13.106  -0.787 -17.147  1.00  0.91           C  
ATOM   1457  CG  PHE A  94      13.874  -0.826 -18.406  1.00  0.91           C  
ATOM   1458  CD1 PHE A  94      13.791  -1.929 -19.218  1.00  0.91           C  
ATOM   1459  CD2 PHE A  94      14.693   0.221 -18.779  1.00  0.91           C  
ATOM   1460  CE1 PHE A  94      14.512  -2.011 -20.369  1.00  0.91           C  
ATOM   1461  CE2 PHE A  94      15.417   0.154 -19.945  1.00  0.91           C  
ATOM   1462  CZ  PHE A  94      15.327  -0.971 -20.742  1.00  0.91           C  
ATOM   1463  H   PHE A  94      12.328  -0.995 -14.698  1.00  0.91           H  
ATOM   1464  HA  PHE A  94      13.624  -2.735 -16.507  1.00  0.91           H  
ATOM   1465 1HB  PHE A  94      12.075  -1.089 -17.347  1.00  0.91           H  
ATOM   1466 2HB  PHE A  94      13.095   0.237 -16.765  1.00  0.91           H  
ATOM   1467  HD1 PHE A  94      13.154  -2.746 -18.919  1.00  0.91           H  
ATOM   1468  HD2 PHE A  94      14.764   1.100 -18.135  1.00  0.91           H  
ATOM   1469  HE1 PHE A  94      14.439  -2.901 -20.990  1.00  0.91           H  
ATOM   1470  HE2 PHE A  94      16.064   0.982 -20.235  1.00  0.91           H  
ATOM   1471  HZ  PHE A  94      15.901  -1.036 -21.664  1.00  0.91           H  
ATOM   1472  N   ILE A  95      15.623  -0.368 -15.368  1.00  0.90           N  
ATOM   1473  CA  ILE A  95      17.031  -0.021 -15.285  1.00  0.90           C  
ATOM   1474  C   ILE A  95      17.828  -1.156 -14.649  1.00  0.90           C  
ATOM   1475  O   ILE A  95      18.888  -1.541 -15.159  1.00  0.90           O  
ATOM   1476  CB  ILE A  95      17.203   1.254 -14.456  1.00  0.90           C  
ATOM   1477  CG1 ILE A  95      16.604   2.448 -15.228  1.00  0.90           C  
ATOM   1478  CG2 ILE A  95      18.675   1.471 -14.122  1.00  0.90           C  
ATOM   1479  CD1 ILE A  95      16.428   3.682 -14.386  1.00  0.90           C  
ATOM   1480  H   ILE A  95      14.922   0.214 -14.904  1.00  0.90           H  
ATOM   1481  HA  ILE A  95      17.407   0.148 -16.292  1.00  0.90           H  
ATOM   1482  HB  ILE A  95      16.635   1.153 -13.529  1.00  0.90           H  
ATOM   1483 1HG1 ILE A  95      17.258   2.689 -16.063  1.00  0.90           H  
ATOM   1484 2HG1 ILE A  95      15.629   2.160 -15.623  1.00  0.90           H  
ATOM   1485 1HG2 ILE A  95      18.779   2.373 -13.521  1.00  0.90           H  
ATOM   1486 2HG2 ILE A  95      19.051   0.616 -13.560  1.00  0.90           H  
ATOM   1487 3HG2 ILE A  95      19.246   1.580 -15.043  1.00  0.90           H  
ATOM   1488 1HD1 ILE A  95      16.000   4.479 -14.992  1.00  0.90           H  
ATOM   1489 2HD1 ILE A  95      15.755   3.456 -13.557  1.00  0.90           H  
ATOM   1490 3HD1 ILE A  95      17.391   4.000 -13.995  1.00  0.90           H  
ATOM   1491  N   LEU A  96      17.304  -1.699 -13.548  1.00  0.91           N  
ATOM   1492  CA  LEU A  96      17.937  -2.804 -12.858  1.00  0.91           C  
ATOM   1493  C   LEU A  96      17.950  -4.064 -13.712  1.00  0.91           C  
ATOM   1494  O   LEU A  96      18.917  -4.825 -13.666  1.00  0.91           O  
ATOM   1495  CB  LEU A  96      17.230  -3.051 -11.533  1.00  0.91           C  
ATOM   1496  CG  LEU A  96      17.430  -1.933 -10.501  1.00  0.91           C  
ATOM   1497  CD1 LEU A  96      16.536  -2.186  -9.301  1.00  0.91           C  
ATOM   1498  CD2 LEU A  96      18.896  -1.878 -10.112  1.00  0.91           C  
ATOM   1499  H   LEU A  96      16.430  -1.330 -13.172  1.00  0.91           H  
ATOM   1500  HA  LEU A  96      18.966  -2.525 -12.646  1.00  0.91           H  
ATOM   1501 1HB  LEU A  96      16.159  -3.136 -11.727  1.00  0.91           H  
ATOM   1502 2HB  LEU A  96      17.585  -3.985 -11.106  1.00  0.91           H  
ATOM   1503  HG  LEU A  96      17.146  -0.979 -10.937  1.00  0.91           H  
ATOM   1504 1HD1 LEU A  96      16.669  -1.386  -8.575  1.00  0.91           H  
ATOM   1505 2HD1 LEU A  96      15.494  -2.208  -9.631  1.00  0.91           H  
ATOM   1506 3HD1 LEU A  96      16.796  -3.139  -8.845  1.00  0.91           H  
ATOM   1507 1HD2 LEU A  96      19.047  -1.078  -9.386  1.00  0.91           H  
ATOM   1508 2HD2 LEU A  96      19.194  -2.829  -9.672  1.00  0.91           H  
ATOM   1509 3HD2 LEU A  96      19.498  -1.681 -10.999  1.00  0.91           H  
ATOM   1510  N   LEU A  97      16.903  -4.292 -14.511  1.00  0.92           N  
ATOM   1511  CA  LEU A  97      16.874  -5.453 -15.391  1.00  0.92           C  
ATOM   1512  C   LEU A  97      18.026  -5.395 -16.354  1.00  0.92           C  
ATOM   1513  O   LEU A  97      18.790  -6.352 -16.482  1.00  0.92           O  
ATOM   1514  CB  LEU A  97      15.587  -5.507 -16.225  1.00  0.92           C  
ATOM   1515  CG  LEU A  97      15.537  -6.633 -17.266  1.00  0.92           C  
ATOM   1516  CD1 LEU A  97      15.594  -7.986 -16.569  1.00  0.92           C  
ATOM   1517  CD2 LEU A  97      14.290  -6.483 -18.093  1.00  0.92           C  
ATOM   1518  H   LEU A  97      16.103  -3.661 -14.496  1.00  0.92           H  
ATOM   1519  HA  LEU A  97      16.959  -6.355 -14.788  1.00  0.92           H  
ATOM   1520 1HB  LEU A  97      14.739  -5.613 -15.553  1.00  0.92           H  
ATOM   1521 2HB  LEU A  97      15.480  -4.571 -16.758  1.00  0.92           H  
ATOM   1522  HG  LEU A  97      16.403  -6.557 -17.919  1.00  0.92           H  
ATOM   1523 1HD1 LEU A  97      15.567  -8.783 -17.310  1.00  0.92           H  
ATOM   1524 2HD1 LEU A  97      16.517  -8.059 -15.992  1.00  0.92           H  
ATOM   1525 3HD1 LEU A  97      14.739  -8.085 -15.903  1.00  0.92           H  
ATOM   1526 1HD2 LEU A  97      14.268  -7.270 -18.828  1.00  0.92           H  
ATOM   1527 2HD2 LEU A  97      13.413  -6.557 -17.454  1.00  0.92           H  
ATOM   1528 3HD2 LEU A  97      14.296  -5.513 -18.590  1.00  0.92           H  
ATOM   1529  N   VAL A  98      18.186  -4.252 -17.011  1.00  0.95           N  
ATOM   1530  CA  VAL A  98      19.245  -4.147 -17.986  1.00  0.95           C  
ATOM   1531  C   VAL A  98      20.591  -4.306 -17.320  1.00  0.95           C  
ATOM   1532  O   VAL A  98      21.419  -5.097 -17.773  1.00  0.95           O  
ATOM   1533  CB  VAL A  98      19.206  -2.788 -18.690  1.00  0.95           C  
ATOM   1534  CG1 VAL A  98      20.449  -2.634 -19.570  1.00  0.95           C  
ATOM   1535  CG2 VAL A  98      17.961  -2.683 -19.508  1.00  0.95           C  
ATOM   1536  H   VAL A  98      17.543  -3.473 -16.847  1.00  0.95           H  
ATOM   1537  HA  VAL A  98      19.113  -4.936 -18.722  1.00  0.95           H  
ATOM   1538  HB  VAL A  98      19.219  -1.993 -17.940  1.00  0.95           H  
ATOM   1539 1HG1 VAL A  98      20.436  -1.665 -20.063  1.00  0.95           H  
ATOM   1540 2HG1 VAL A  98      21.345  -2.708 -18.952  1.00  0.95           H  
ATOM   1541 3HG1 VAL A  98      20.471  -3.415 -20.323  1.00  0.95           H  
ATOM   1542 1HG2 VAL A  98      17.949  -1.713 -19.990  1.00  0.95           H  
ATOM   1543 2HG2 VAL A  98      17.947  -3.451 -20.252  1.00  0.95           H  
ATOM   1544 3HG2 VAL A  98      17.091  -2.782 -18.859  1.00  0.95           H  
ATOM   1545  N   ALA A  99      20.801  -3.594 -16.207  1.00  0.99           N  
ATOM   1546  CA  ALA A  99      22.077  -3.679 -15.520  1.00  0.99           C  
ATOM   1547  C   ALA A  99      22.374  -5.100 -15.061  1.00  0.99           C  
ATOM   1548  O   ALA A  99      23.491  -5.588 -15.230  1.00  0.99           O  
ATOM   1549  CB  ALA A  99      22.071  -2.747 -14.324  1.00  0.99           C  
ATOM   1550  H   ALA A  99      20.079  -2.966 -15.851  1.00  0.99           H  
ATOM   1551  HA  ALA A  99      22.859  -3.377 -16.218  1.00  0.99           H  
ATOM   1552 1HB  ALA A  99      23.035  -2.790 -13.822  1.00  0.99           H  
ATOM   1553 2HB  ALA A  99      21.877  -1.728 -14.663  1.00  0.99           H  
ATOM   1554 3HB  ALA A  99      21.284  -3.054 -13.635  1.00  0.99           H  
ATOM   1555  N   THR A 100      21.357  -5.800 -14.561  1.00  1.03           N  
ATOM   1556  CA  THR A 100      21.534  -7.159 -14.093  1.00  1.03           C  
ATOM   1557  C   THR A 100      21.961  -8.055 -15.224  1.00  1.03           C  
ATOM   1558  O   THR A 100      22.868  -8.874 -15.064  1.00  1.03           O  
ATOM   1559  CB  THR A 100      20.237  -7.723 -13.488  1.00  1.03           C  
ATOM   1560  OG1 THR A 100      19.855  -6.942 -12.349  1.00  1.03           O  
ATOM   1561  CG2 THR A 100      20.436  -9.177 -13.086  1.00  1.03           C  
ATOM   1562  H   THR A 100      20.443  -5.373 -14.457  1.00  1.03           H  
ATOM   1563  HA  THR A 100      22.313  -7.168 -13.333  1.00  1.03           H  
ATOM   1564  HB  THR A 100      19.440  -7.664 -14.231  1.00  1.03           H  
ATOM   1565  HG1 THR A 100      19.609  -6.044 -12.659  1.00  1.03           H  
ATOM   1566 1HG2 THR A 100      19.510  -9.567 -12.667  1.00  1.03           H  
ATOM   1567 2HG2 THR A 100      20.712  -9.761 -13.965  1.00  1.03           H  
ATOM   1568 3HG2 THR A 100      21.228  -9.245 -12.342  1.00  1.03           H  
ATOM   1569  N   LEU A 101      21.298  -7.922 -16.367  1.00  1.08           N  
ATOM   1570  CA  LEU A 101      21.609  -8.751 -17.505  1.00  1.08           C  
ATOM   1571  C   LEU A 101      23.009  -8.470 -18.047  1.00  1.08           C  
ATOM   1572  O   LEU A 101      23.750  -9.409 -18.350  1.00  1.08           O  
ATOM   1573  CB  LEU A 101      20.560  -8.514 -18.583  1.00  1.08           C  
ATOM   1574  CG  LEU A 101      19.129  -9.021 -18.242  1.00  1.08           C  
ATOM   1575  CD1 LEU A 101      18.161  -8.553 -19.317  1.00  1.08           C  
ATOM   1576  CD2 LEU A 101      19.136 -10.509 -18.124  1.00  1.08           C  
ATOM   1577  H   LEU A 101      20.545  -7.233 -16.437  1.00  1.08           H  
ATOM   1578  HA  LEU A 101      21.563  -9.794 -17.193  1.00  1.08           H  
ATOM   1579 1HB  LEU A 101      20.489  -7.441 -18.745  1.00  1.08           H  
ATOM   1580 2HB  LEU A 101      20.883  -8.985 -19.508  1.00  1.08           H  
ATOM   1581  HG  LEU A 101      18.810  -8.605 -17.297  1.00  1.08           H  
ATOM   1582 1HD1 LEU A 101      17.158  -8.887 -19.084  1.00  1.08           H  
ATOM   1583 2HD1 LEU A 101      18.184  -7.468 -19.348  1.00  1.08           H  
ATOM   1584 3HD1 LEU A 101      18.452  -8.950 -20.277  1.00  1.08           H  
ATOM   1585 1HD2 LEU A 101      18.135 -10.859 -17.882  1.00  1.08           H  
ATOM   1586 2HD2 LEU A 101      19.447 -10.922 -19.048  1.00  1.08           H  
ATOM   1587 3HD2 LEU A 101      19.827 -10.812 -17.339  1.00  1.08           H  
ATOM   1588  N   GLU A 102      23.412  -7.191 -18.098  1.00  1.13           N  
ATOM   1589  CA  GLU A 102      24.746  -6.850 -18.595  1.00  1.13           C  
ATOM   1590  C   GLU A 102      25.827  -7.432 -17.690  1.00  1.13           C  
ATOM   1591  O   GLU A 102      26.828  -7.975 -18.175  1.00  1.13           O  
ATOM   1592  CB  GLU A 102      24.932  -5.327 -18.669  1.00  1.13           C  
ATOM   1593  CG  GLU A 102      24.116  -4.593 -19.759  1.00  1.13           C  
ATOM   1594  CD  GLU A 102      24.249  -3.077 -19.657  1.00  1.13           C  
ATOM   1595  OE1 GLU A 102      24.904  -2.613 -18.750  1.00  1.13           O  
ATOM   1596  OE2 GLU A 102      23.678  -2.392 -20.468  1.00  1.13           O  
ATOM   1597  H   GLU A 102      22.769  -6.445 -17.825  1.00  1.13           H  
ATOM   1598  HA  GLU A 102      24.866  -7.278 -19.590  1.00  1.13           H  
ATOM   1599 1HB  GLU A 102      24.647  -4.892 -17.709  1.00  1.13           H  
ATOM   1600 2HB  GLU A 102      25.985  -5.099 -18.829  1.00  1.13           H  
ATOM   1601 1HG  GLU A 102      24.473  -4.908 -20.740  1.00  1.13           H  
ATOM   1602 2HG  GLU A 102      23.068  -4.874 -19.681  1.00  1.13           H  
ATOM   1603  N   VAL A 103      25.597  -7.357 -16.372  1.00  1.18           N  
ATOM   1604  CA  VAL A 103      26.535  -7.878 -15.392  1.00  1.18           C  
ATOM   1605  C   VAL A 103      26.563  -9.387 -15.397  1.00  1.18           C  
ATOM   1606  O   VAL A 103      27.629  -9.990 -15.373  1.00  1.18           O  
ATOM   1607  CB  VAL A 103      26.203  -7.388 -13.976  1.00  1.18           C  
ATOM   1608  CG1 VAL A 103      27.097  -8.109 -12.972  1.00  1.18           C  
ATOM   1609  CG2 VAL A 103      26.437  -5.882 -13.888  1.00  1.18           C  
ATOM   1610  H   VAL A 103      24.753  -6.884 -16.041  1.00  1.18           H  
ATOM   1611  HA  VAL A 103      27.529  -7.512 -15.649  1.00  1.18           H  
ATOM   1612  HB  VAL A 103      25.158  -7.617 -13.749  1.00  1.18           H  
ATOM   1613 1HG1 VAL A 103      26.861  -7.769 -11.965  1.00  1.18           H  
ATOM   1614 2HG1 VAL A 103      26.920  -9.179 -13.050  1.00  1.18           H  
ATOM   1615 3HG1 VAL A 103      28.141  -7.891 -13.196  1.00  1.18           H  
ATOM   1616 1HG2 VAL A 103      26.199  -5.533 -12.885  1.00  1.18           H  
ATOM   1617 2HG2 VAL A 103      27.480  -5.664 -14.111  1.00  1.18           H  
ATOM   1618 3HG2 VAL A 103      25.808  -5.367 -14.605  1.00  1.18           H  
ATOM   1619  N   HIS A 104      25.403 -10.024 -15.439  1.00  1.22           N  
ATOM   1620  CA  HIS A 104      25.365 -11.473 -15.444  1.00  1.22           C  
ATOM   1621  C   HIS A 104      26.151 -11.991 -16.636  1.00  1.22           C  
ATOM   1622  O   HIS A 104      27.012 -12.866 -16.498  1.00  1.22           O  
ATOM   1623  CB  HIS A 104      23.925 -11.986 -15.502  1.00  1.22           C  
ATOM   1624  CG  HIS A 104      23.809 -13.475 -15.455  1.00  1.22           C  
ATOM   1625  ND1 HIS A 104      24.015 -14.206 -14.292  1.00  1.22           N  
ATOM   1626  CD2 HIS A 104      23.500 -14.372 -16.412  1.00  1.22           C  
ATOM   1627  CE1 HIS A 104      23.837 -15.493 -14.550  1.00  1.22           C  
ATOM   1628  NE2 HIS A 104      23.521 -15.620 -15.824  1.00  1.22           N  
ATOM   1629  H   HIS A 104      24.527  -9.506 -15.453  1.00  1.22           H  
ATOM   1630  HA  HIS A 104      25.830 -11.859 -14.539  1.00  1.22           H  
ATOM   1631 1HB  HIS A 104      23.359 -11.567 -14.670  1.00  1.22           H  
ATOM   1632 2HB  HIS A 104      23.455 -11.632 -16.422  1.00  1.22           H  
ATOM   1633  HD2 HIS A 104      23.273 -14.152 -17.459  1.00  1.22           H  
ATOM   1634  HE1 HIS A 104      23.932 -16.311 -13.836  1.00  1.22           H  
ATOM   1635  HE2 HIS A 104      23.326 -16.495 -16.312  1.00  1.22           H  
ATOM   1636  N   VAL A 105      25.900 -11.432 -17.813  1.00  1.26           N  
ATOM   1637  CA  VAL A 105      26.637 -11.908 -18.958  1.00  1.26           C  
ATOM   1638  C   VAL A 105      28.134 -11.624 -18.864  1.00  1.26           C  
ATOM   1639  O   VAL A 105      28.954 -12.526 -19.025  1.00  1.26           O  
ATOM   1640  CB  VAL A 105      26.114 -11.256 -20.246  1.00  1.26           C  
ATOM   1641  CG1 VAL A 105      27.041 -11.613 -21.388  1.00  1.26           C  
ATOM   1642  CG2 VAL A 105      24.734 -11.767 -20.534  1.00  1.26           C  
ATOM   1643  H   VAL A 105      25.196 -10.697 -17.917  1.00  1.26           H  
ATOM   1644  HA  VAL A 105      26.478 -12.978 -19.033  1.00  1.26           H  
ATOM   1645  HB  VAL A 105      26.098 -10.169 -20.128  1.00  1.26           H  
ATOM   1646 1HG1 VAL A 105      26.679 -11.160 -22.304  1.00  1.26           H  
ATOM   1647 2HG1 VAL A 105      28.046 -11.255 -21.179  1.00  1.26           H  
ATOM   1648 3HG1 VAL A 105      27.064 -12.697 -21.502  1.00  1.26           H  
ATOM   1649 1HG2 VAL A 105      24.366 -11.311 -21.449  1.00  1.26           H  
ATOM   1650 2HG2 VAL A 105      24.770 -12.855 -20.654  1.00  1.26           H  
ATOM   1651 3HG2 VAL A 105      24.070 -11.516 -19.710  1.00  1.26           H  
ATOM   1652  N   ARG A 106      28.515 -10.386 -18.575  1.00  1.28           N  
ATOM   1653  CA  ARG A 106      29.927 -10.030 -18.558  1.00  1.28           C  
ATOM   1654  C   ARG A 106      30.737 -10.654 -17.417  1.00  1.28           C  
ATOM   1655  O   ARG A 106      31.907 -11.000 -17.585  1.00  1.28           O  
ATOM   1656  CB  ARG A 106      30.058  -8.530 -18.554  1.00  1.28           C  
ATOM   1657  CG  ARG A 106      31.445  -8.004 -18.783  1.00  1.28           C  
ATOM   1658  CD  ARG A 106      31.377  -6.567 -19.027  1.00  1.28           C  
ATOM   1659  NE  ARG A 106      32.640  -5.991 -19.428  1.00  1.28           N  
ATOM   1660  CZ  ARG A 106      33.582  -5.526 -18.580  1.00  1.28           C  
ATOM   1661  NH1 ARG A 106      33.379  -5.573 -17.279  1.00  1.28           N  
ATOM   1662  NH2 ARG A 106      34.710  -5.020 -19.048  1.00  1.28           N  
ATOM   1663  H   ARG A 106      27.824  -9.654 -18.398  1.00  1.28           H  
ATOM   1664  HA  ARG A 106      30.360 -10.382 -19.493  1.00  1.28           H  
ATOM   1665 1HB  ARG A 106      29.413  -8.113 -19.330  1.00  1.28           H  
ATOM   1666 2HB  ARG A 106      29.702  -8.141 -17.598  1.00  1.28           H  
ATOM   1667 1HG  ARG A 106      32.063  -8.188 -17.905  1.00  1.28           H  
ATOM   1668 2HG  ARG A 106      31.885  -8.493 -19.656  1.00  1.28           H  
ATOM   1669 1HD  ARG A 106      30.685  -6.438 -19.828  1.00  1.28           H  
ATOM   1670 2HD  ARG A 106      31.019  -6.047 -18.142  1.00  1.28           H  
ATOM   1671  HE  ARG A 106      32.811  -5.937 -20.445  1.00  1.28           H  
ATOM   1672 1HH1 ARG A 106      32.519  -5.960 -16.917  1.00  1.28           H  
ATOM   1673 2HH1 ARG A 106      34.083  -5.225 -16.645  1.00  1.28           H  
ATOM   1674 1HH2 ARG A 106      34.878  -4.983 -20.044  1.00  1.28           H  
ATOM   1675 2HH2 ARG A 106      35.410  -4.674 -18.410  1.00  1.28           H  
ATOM   1676  N   ARG A 107      30.136 -10.736 -16.236  1.00  1.29           N  
ATOM   1677  CA  ARG A 107      30.791 -11.246 -15.040  1.00  1.29           C  
ATOM   1678  C   ARG A 107      30.736 -12.764 -14.922  1.00  1.29           C  
ATOM   1679  O   ARG A 107      31.672 -13.368 -14.394  1.00  1.29           O  
ATOM   1680  CB  ARG A 107      30.152 -10.650 -13.797  1.00  1.29           C  
ATOM   1681  CG  ARG A 107      30.772 -11.046 -12.477  1.00  1.29           C  
ATOM   1682  CD  ARG A 107      30.100 -10.347 -11.337  1.00  1.29           C  
ATOM   1683  NE  ARG A 107      28.702 -10.744 -11.191  1.00  1.29           N  
ATOM   1684  CZ  ARG A 107      28.279 -11.850 -10.546  1.00  1.29           C  
ATOM   1685  NH1 ARG A 107      29.150 -12.657  -9.982  1.00  1.29           N  
ATOM   1686  NH2 ARG A 107      26.987 -12.128 -10.474  1.00  1.29           N  
ATOM   1687  H   ARG A 107      29.177 -10.427 -16.140  1.00  1.29           H  
ATOM   1688  HA  ARG A 107      31.836 -10.943 -15.073  1.00  1.29           H  
ATOM   1689 1HB  ARG A 107      30.148  -9.565 -13.868  1.00  1.29           H  
ATOM   1690 2HB  ARG A 107      29.120 -10.977 -13.742  1.00  1.29           H  
ATOM   1691 1HG  ARG A 107      30.662 -12.123 -12.337  1.00  1.29           H  
ATOM   1692 2HG  ARG A 107      31.830 -10.783 -12.474  1.00  1.29           H  
ATOM   1693 1HD  ARG A 107      30.620 -10.580 -10.410  1.00  1.29           H  
ATOM   1694 2HD  ARG A 107      30.129  -9.272 -11.510  1.00  1.29           H  
ATOM   1695  HE  ARG A 107      28.003 -10.150 -11.611  1.00  1.29           H  
ATOM   1696 1HH1 ARG A 107      30.138 -12.449 -10.033  1.00  1.29           H  
ATOM   1697 2HH1 ARG A 107      28.833 -13.484  -9.498  1.00  1.29           H  
ATOM   1698 1HH2 ARG A 107      26.307 -11.516 -10.905  1.00  1.29           H  
ATOM   1699 2HH2 ARG A 107      26.677 -12.957  -9.989  1.00  1.29           H  
ATOM   1700  N   VAL A 108      29.633 -13.385 -15.355  1.00  1.29           N  
ATOM   1701  CA  VAL A 108      29.490 -14.817 -15.177  1.00  1.29           C  
ATOM   1702  C   VAL A 108      29.488 -15.611 -16.483  1.00  1.29           C  
ATOM   1703  O   VAL A 108      30.373 -16.435 -16.728  1.00  1.29           O  
ATOM   1704  CB  VAL A 108      28.157 -15.102 -14.437  1.00  1.29           C  
ATOM   1705  CG1 VAL A 108      27.960 -16.583 -14.267  1.00  1.29           C  
ATOM   1706  CG2 VAL A 108      28.156 -14.394 -13.109  1.00  1.29           C  
ATOM   1707  H   VAL A 108      28.866 -12.882 -15.794  1.00  1.29           H  
ATOM   1708  HA  VAL A 108      30.316 -15.173 -14.561  1.00  1.29           H  
ATOM   1709  HB  VAL A 108      27.328 -14.741 -15.032  1.00  1.29           H  
ATOM   1710 1HG1 VAL A 108      27.015 -16.770 -13.761  1.00  1.29           H  
ATOM   1711 2HG1 VAL A 108      27.948 -17.075 -15.236  1.00  1.29           H  
ATOM   1712 3HG1 VAL A 108      28.775 -16.968 -13.673  1.00  1.29           H  
ATOM   1713 1HG2 VAL A 108      27.213 -14.585 -12.600  1.00  1.29           H  
ATOM   1714 2HG2 VAL A 108      28.984 -14.760 -12.503  1.00  1.29           H  
ATOM   1715 3HG2 VAL A 108      28.268 -13.326 -13.275  1.00  1.29           H  
ATOM   1716  N   GLU A 109      28.506 -15.390 -17.343  1.00  1.29           N  
ATOM   1717  CA  GLU A 109      28.414 -16.311 -18.473  1.00  1.29           C  
ATOM   1718  C   GLU A 109      29.584 -16.231 -19.427  1.00  1.29           C  
ATOM   1719  O   GLU A 109      30.123 -17.262 -19.833  1.00  1.29           O  
ATOM   1720  CB  GLU A 109      27.142 -16.075 -19.268  1.00  1.29           C  
ATOM   1721  CG  GLU A 109      25.880 -16.453 -18.554  1.00  1.29           C  
ATOM   1722  CD  GLU A 109      24.661 -16.176 -19.373  1.00  1.29           C  
ATOM   1723  OE1 GLU A 109      24.798 -15.644 -20.439  1.00  1.29           O  
ATOM   1724  OE2 GLU A 109      23.592 -16.517 -18.939  1.00  1.29           O  
ATOM   1725  H   GLU A 109      27.835 -14.637 -17.178  1.00  1.29           H  
ATOM   1726  HA  GLU A 109      28.384 -17.324 -18.072  1.00  1.29           H  
ATOM   1727 1HB  GLU A 109      27.086 -15.038 -19.556  1.00  1.29           H  
ATOM   1728 2HB  GLU A 109      27.187 -16.658 -20.189  1.00  1.29           H  
ATOM   1729 1HG  GLU A 109      25.914 -17.510 -18.299  1.00  1.29           H  
ATOM   1730 2HG  GLU A 109      25.838 -15.882 -17.625  1.00  1.29           H  
ATOM   1731  N   GLU A 110      30.016 -15.020 -19.733  1.00  1.29           N  
ATOM   1732  CA  GLU A 110      31.085 -14.808 -20.679  1.00  1.29           C  
ATOM   1733  C   GLU A 110      32.407 -15.462 -20.241  1.00  1.29           C  
ATOM   1734  O   GLU A 110      32.901 -16.306 -20.984  1.00  1.29           O  
ATOM   1735  CB  GLU A 110      31.187 -13.313 -21.006  1.00  1.29           C  
ATOM   1736  CG  GLU A 110      32.194 -12.952 -22.006  1.00  1.29           C  
ATOM   1737  CD  GLU A 110      32.170 -11.490 -22.336  1.00  1.29           C  
ATOM   1738  OE1 GLU A 110      31.473 -10.752 -21.683  1.00  1.29           O  
ATOM   1739  OE2 GLU A 110      32.817 -11.117 -23.292  1.00  1.29           O  
ATOM   1740  H   GLU A 110      29.542 -14.209 -19.342  1.00  1.29           H  
ATOM   1741  HA  GLU A 110      30.792 -15.295 -21.610  1.00  1.29           H  
ATOM   1742 1HB  GLU A 110      30.228 -12.992 -21.413  1.00  1.29           H  
ATOM   1743 2HB  GLU A 110      31.346 -12.719 -20.123  1.00  1.29           H  
ATOM   1744 1HG  GLU A 110      33.163 -13.209 -21.596  1.00  1.29           H  
ATOM   1745 2HG  GLU A 110      32.048 -13.522 -22.891  1.00  1.29           H  
ATOM   1746  N   PRO A 111      33.020 -15.147 -19.067  1.00  1.30           N  
ATOM   1747  CA  PRO A 111      34.237 -15.797 -18.611  1.00  1.30           C  
ATOM   1748  C   PRO A 111      34.076 -17.295 -18.378  1.00  1.30           C  
ATOM   1749  O   PRO A 111      35.047 -18.045 -18.514  1.00  1.30           O  
ATOM   1750  CB  PRO A 111      34.556 -15.051 -17.306  1.00  1.30           C  
ATOM   1751  CG  PRO A 111      33.266 -14.422 -16.890  1.00  1.30           C  
ATOM   1752  CD  PRO A 111      32.559 -14.076 -18.175  1.00  1.30           C  
ATOM   1753  HA  PRO A 111      35.025 -15.617 -19.345  1.00  1.30           H  
ATOM   1754 1HB  PRO A 111      34.931 -15.762 -16.555  1.00  1.30           H  
ATOM   1755 2HB  PRO A 111      35.347 -14.312 -17.473  1.00  1.30           H  
ATOM   1756 1HG  PRO A 111      32.683 -15.118 -16.263  1.00  1.30           H  
ATOM   1757 2HG  PRO A 111      33.457 -13.531 -16.275  1.00  1.30           H  
ATOM   1758 1HD  PRO A 111      31.498 -14.070 -17.981  1.00  1.30           H  
ATOM   1759 2HD  PRO A 111      32.915 -13.106 -18.540  1.00  1.30           H  
ATOM   1760  N   TYR A 112      32.869 -17.795 -18.104  1.00  1.33           N  
ATOM   1761  CA  TYR A 112      32.805 -19.240 -17.957  1.00  1.33           C  
ATOM   1762  C   TYR A 112      32.786 -19.907 -19.336  1.00  1.33           C  
ATOM   1763  O   TYR A 112      33.441 -20.940 -19.538  1.00  1.33           O  
ATOM   1764  CB  TYR A 112      31.661 -19.670 -17.046  1.00  1.33           C  
ATOM   1765  CG  TYR A 112      31.975 -19.444 -15.535  1.00  1.33           C  
ATOM   1766  CD1 TYR A 112      31.251 -18.557 -14.745  1.00  1.33           C  
ATOM   1767  CD2 TYR A 112      33.013 -20.143 -14.959  1.00  1.33           C  
ATOM   1768  CE1 TYR A 112      31.545 -18.380 -13.423  1.00  1.33           C  
ATOM   1769  CE2 TYR A 112      33.309 -19.961 -13.624  1.00  1.33           C  
ATOM   1770  CZ  TYR A 112      32.576 -19.085 -12.859  1.00  1.33           C  
ATOM   1771  OH  TYR A 112      32.867 -18.913 -11.526  1.00  1.33           O  
ATOM   1772  H   TYR A 112      32.034 -17.222 -17.947  1.00  1.33           H  
ATOM   1773  HA  TYR A 112      33.716 -19.570 -17.462  1.00  1.33           H  
ATOM   1774 1HB  TYR A 112      30.768 -19.091 -17.303  1.00  1.33           H  
ATOM   1775 2HB  TYR A 112      31.432 -20.724 -17.203  1.00  1.33           H  
ATOM   1776  HD1 TYR A 112      30.442 -18.012 -15.155  1.00  1.33           H  
ATOM   1777  HD2 TYR A 112      33.599 -20.841 -15.556  1.00  1.33           H  
ATOM   1778  HE1 TYR A 112      30.958 -17.684 -12.823  1.00  1.33           H  
ATOM   1779  HE2 TYR A 112      34.123 -20.516 -13.173  1.00  1.33           H  
ATOM   1780  HH  TYR A 112      33.553 -19.534 -11.267  1.00  1.33           H  
ATOM   1781  N   LEU A 113      32.099 -19.298 -20.314  1.00  1.37           N  
ATOM   1782  CA  LEU A 113      32.108 -19.852 -21.665  1.00  1.37           C  
ATOM   1783  C   LEU A 113      33.499 -19.714 -22.256  1.00  1.37           C  
ATOM   1784  O   LEU A 113      33.967 -20.599 -22.973  1.00  1.37           O  
ATOM   1785  CB  LEU A 113      31.078 -19.172 -22.561  1.00  1.37           C  
ATOM   1786  CG  LEU A 113      29.608 -19.471 -22.222  1.00  1.37           C  
ATOM   1787  CD1 LEU A 113      28.706 -18.592 -23.071  1.00  1.37           C  
ATOM   1788  CD2 LEU A 113      29.317 -20.957 -22.475  1.00  1.37           C  
ATOM   1789  H   LEU A 113      31.554 -18.456 -20.122  1.00  1.37           H  
ATOM   1790  HA  LEU A 113      31.859 -20.908 -21.608  1.00  1.37           H  
ATOM   1791 1HB  LEU A 113      31.226 -18.091 -22.498  1.00  1.37           H  
ATOM   1792 2HB  LEU A 113      31.252 -19.492 -23.579  1.00  1.37           H  
ATOM   1793  HG  LEU A 113      29.423 -19.240 -21.175  1.00  1.37           H  
ATOM   1794 1HD1 LEU A 113      27.664 -18.791 -22.822  1.00  1.37           H  
ATOM   1795 2HD1 LEU A 113      28.932 -17.540 -22.867  1.00  1.37           H  
ATOM   1796 3HD1 LEU A 113      28.876 -18.807 -24.121  1.00  1.37           H  
ATOM   1797 1HD2 LEU A 113      28.277 -21.164 -22.227  1.00  1.37           H  
ATOM   1798 2HD2 LEU A 113      29.492 -21.196 -23.519  1.00  1.37           H  
ATOM   1799 3HD2 LEU A 113      29.967 -21.572 -21.851  1.00  1.37           H  
ATOM   1800  N   LEU A 114      34.187 -18.620 -21.928  1.00  1.40           N  
ATOM   1801  CA  LEU A 114      35.542 -18.431 -22.402  1.00  1.40           C  
ATOM   1802  C   LEU A 114      36.444 -19.527 -21.847  1.00  1.40           C  
ATOM   1803  O   LEU A 114      37.140 -20.209 -22.593  1.00  1.40           O  
ATOM   1804  CB  LEU A 114      36.099 -17.074 -21.980  1.00  1.40           C  
ATOM   1805  CG  LEU A 114      37.531 -16.853 -22.393  1.00  1.40           C  
ATOM   1806  CD1 LEU A 114      37.618 -16.871 -23.894  1.00  1.40           C  
ATOM   1807  CD2 LEU A 114      38.021 -15.564 -21.848  1.00  1.40           C  
ATOM   1808  H   LEU A 114      33.749 -17.894 -21.364  1.00  1.40           H  
ATOM   1809  HA  LEU A 114      35.544 -18.495 -23.487  1.00  1.40           H  
ATOM   1810 1HB  LEU A 114      35.478 -16.284 -22.403  1.00  1.40           H  
ATOM   1811 2HB  LEU A 114      36.054 -17.008 -20.900  1.00  1.40           H  
ATOM   1812  HG  LEU A 114      38.140 -17.668 -22.002  1.00  1.40           H  
ATOM   1813 1HD1 LEU A 114      38.648 -16.736 -24.189  1.00  1.40           H  
ATOM   1814 2HD1 LEU A 114      37.253 -17.821 -24.279  1.00  1.40           H  
ATOM   1815 3HD1 LEU A 114      37.014 -16.061 -24.295  1.00  1.40           H  
ATOM   1816 1HD2 LEU A 114      39.044 -15.425 -22.132  1.00  1.40           H  
ATOM   1817 2HD2 LEU A 114      37.424 -14.765 -22.251  1.00  1.40           H  
ATOM   1818 3HD2 LEU A 114      37.945 -15.575 -20.761  1.00  1.40           H  
ATOM   1819  N   ARG A 115      36.404 -19.770 -20.539  1.00  1.43           N  
ATOM   1820  CA  ARG A 115      37.254 -20.826 -20.001  1.00  1.43           C  
ATOM   1821  C   ARG A 115      36.920 -22.196 -20.603  1.00  1.43           C  
ATOM   1822  O   ARG A 115      37.818 -22.995 -20.879  1.00  1.43           O  
ATOM   1823  CB  ARG A 115      37.089 -20.939 -18.492  1.00  1.43           C  
ATOM   1824  CG  ARG A 115      37.684 -19.826 -17.646  1.00  1.43           C  
ATOM   1825  CD  ARG A 115      37.359 -20.058 -16.214  1.00  1.43           C  
ATOM   1826  NE  ARG A 115      37.879 -19.035 -15.333  1.00  1.43           N  
ATOM   1827  CZ  ARG A 115      37.711 -19.053 -13.998  1.00  1.43           C  
ATOM   1828  NH1 ARG A 115      37.058 -20.053 -13.453  1.00  1.43           N  
ATOM   1829  NH2 ARG A 115      38.201 -18.082 -13.247  1.00  1.43           N  
ATOM   1830  H   ARG A 115      35.825 -19.211 -19.912  1.00  1.43           H  
ATOM   1831  HA  ARG A 115      38.290 -20.584 -20.231  1.00  1.43           H  
ATOM   1832 1HB  ARG A 115      36.023 -20.971 -18.262  1.00  1.43           H  
ATOM   1833 2HB  ARG A 115      37.522 -21.878 -18.156  1.00  1.43           H  
ATOM   1834 1HG  ARG A 115      38.767 -19.823 -17.759  1.00  1.43           H  
ATOM   1835 2HG  ARG A 115      37.287 -18.865 -17.952  1.00  1.43           H  
ATOM   1836 1HD  ARG A 115      36.272 -20.077 -16.101  1.00  1.43           H  
ATOM   1837 2HD  ARG A 115      37.768 -21.017 -15.898  1.00  1.43           H  
ATOM   1838  HE  ARG A 115      38.385 -18.260 -15.744  1.00  1.43           H  
ATOM   1839 1HH1 ARG A 115      36.696 -20.790 -14.045  1.00  1.43           H  
ATOM   1840 2HH1 ARG A 115      36.917 -20.099 -12.453  1.00  1.43           H  
ATOM   1841 1HH2 ARG A 115      38.706 -17.317 -13.674  1.00  1.43           H  
ATOM   1842 2HH2 ARG A 115      38.073 -18.106 -12.247  1.00  1.43           H  
ATOM   1843  N   THR A 116      35.630 -22.455 -20.818  1.00  1.43           N  
ATOM   1844  CA  THR A 116      35.156 -23.726 -21.345  1.00  1.43           C  
ATOM   1845  C   THR A 116      35.532 -23.970 -22.813  1.00  1.43           C  
ATOM   1846  O   THR A 116      35.965 -25.067 -23.172  1.00  1.43           O  
ATOM   1847  CB  THR A 116      33.625 -23.798 -21.209  1.00  1.43           C  
ATOM   1848  OG1 THR A 116      33.265 -23.663 -19.826  1.00  1.43           O  
ATOM   1849  CG2 THR A 116      33.089 -25.122 -21.739  1.00  1.43           C  
ATOM   1850  H   THR A 116      34.932 -21.756 -20.563  1.00  1.43           H  
ATOM   1851  HA  THR A 116      35.596 -24.523 -20.747  1.00  1.43           H  
ATOM   1852  HB  THR A 116      33.179 -22.982 -21.775  1.00  1.43           H  
ATOM   1853  HG1 THR A 116      33.431 -22.733 -19.546  1.00  1.43           H  
ATOM   1854 1HG2 THR A 116      32.006 -25.132 -21.632  1.00  1.43           H  
ATOM   1855 2HG2 THR A 116      33.354 -25.229 -22.788  1.00  1.43           H  
ATOM   1856 3HG2 THR A 116      33.519 -25.948 -21.173  1.00  1.43           H  
ATOM   1857  N   HIS A 117      35.357 -22.950 -23.661  1.00  1.40           N  
ATOM   1858  CA  HIS A 117      35.559 -23.097 -25.101  1.00  1.40           C  
ATOM   1859  C   HIS A 117      36.684 -22.240 -25.727  1.00  1.40           C  
ATOM   1860  O   HIS A 117      36.857 -22.265 -26.953  1.00  1.40           O  
ATOM   1861  CB  HIS A 117      34.250 -22.751 -25.794  1.00  1.40           C  
ATOM   1862  CG  HIS A 117      33.099 -23.602 -25.476  1.00  1.40           C  
ATOM   1863  ND1 HIS A 117      33.006 -24.921 -25.862  1.00  1.40           N  
ATOM   1864  CD2 HIS A 117      31.954 -23.313 -24.827  1.00  1.40           C  
ATOM   1865  CE1 HIS A 117      31.843 -25.401 -25.462  1.00  1.40           C  
ATOM   1866  NE2 HIS A 117      31.195 -24.442 -24.840  1.00  1.40           N  
ATOM   1867  H   HIS A 117      35.011 -22.064 -23.301  1.00  1.40           H  
ATOM   1868  HA  HIS A 117      35.793 -24.139 -25.315  1.00  1.40           H  
ATOM   1869 1HB  HIS A 117      33.969 -21.782 -25.471  1.00  1.40           H  
ATOM   1870 2HB  HIS A 117      34.383 -22.720 -26.866  1.00  1.40           H  
ATOM   1871  HD2 HIS A 117      31.684 -22.347 -24.393  1.00  1.40           H  
ATOM   1872  HE1 HIS A 117      31.468 -26.412 -25.625  1.00  1.40           H  
ATOM   1873  HE2 HIS A 117      30.256 -24.532 -24.453  1.00  1.40           H  
ATOM   1874  N   SER A 118      37.408 -21.482 -24.906  1.00  1.36           N  
ATOM   1875  CA  SER A 118      38.557 -20.639 -25.262  1.00  1.36           C  
ATOM   1876  C   SER A 118      38.508 -19.973 -26.631  1.00  1.36           C  
ATOM   1877  O   SER A 118      37.736 -19.040 -26.865  1.00  1.36           O  
ATOM   1878  CB  SER A 118      39.849 -21.432 -25.133  1.00  1.36           C  
ATOM   1879  OG  SER A 118      39.931 -22.471 -26.082  1.00  1.36           O  
ATOM   1880  H   SER A 118      37.162 -21.467 -23.922  1.00  1.36           H  
ATOM   1881  HA  SER A 118      38.607 -19.839 -24.526  1.00  1.36           H  
ATOM   1882 1HB  SER A 118      40.696 -20.756 -25.254  1.00  1.36           H  
ATOM   1883 2HB  SER A 118      39.911 -21.850 -24.128  1.00  1.36           H  
ATOM   1884  HG  SER A 118      39.311 -23.148 -25.789  1.00  1.36           H  
ATOM   1885  N   ALA A 119      39.356 -20.470 -27.533  1.00  1.30           N  
ATOM   1886  CA  ALA A 119      39.513 -19.941 -28.885  1.00  1.30           C  
ATOM   1887  C   ALA A 119      38.229 -19.982 -29.690  1.00  1.30           C  
ATOM   1888  O   ALA A 119      38.002 -19.122 -30.549  1.00  1.30           O  
ATOM   1889  CB  ALA A 119      40.575 -20.733 -29.621  1.00  1.30           C  
ATOM   1890  H   ALA A 119      39.927 -21.260 -27.254  1.00  1.30           H  
ATOM   1891  HA  ALA A 119      39.829 -18.904 -28.803  1.00  1.30           H  
ATOM   1892 1HB  ALA A 119      40.715 -20.316 -30.617  1.00  1.30           H  
ATOM   1893 2HB  ALA A 119      41.513 -20.684 -29.070  1.00  1.30           H  
ATOM   1894 3HB  ALA A 119      40.256 -21.771 -29.704  1.00  1.30           H  
ATOM   1895  N   VAL A 120      37.401 -20.990 -29.457  1.00  1.24           N  
ATOM   1896  CA  VAL A 120      36.182 -21.112 -30.226  1.00  1.24           C  
ATOM   1897  C   VAL A 120      35.250 -20.024 -29.766  1.00  1.24           C  
ATOM   1898  O   VAL A 120      34.656 -19.317 -30.582  1.00  1.24           O  
ATOM   1899  CB  VAL A 120      35.528 -22.483 -30.034  1.00  1.24           C  
ATOM   1900  CG1 VAL A 120      34.204 -22.509 -30.744  1.00  1.24           C  
ATOM   1901  CG2 VAL A 120      36.461 -23.558 -30.533  1.00  1.24           C  
ATOM   1902  H   VAL A 120      37.589 -21.645 -28.700  1.00  1.24           H  
ATOM   1903  HA  VAL A 120      36.407 -20.970 -31.283  1.00  1.24           H  
ATOM   1904  HB  VAL A 120      35.332 -22.638 -28.983  1.00  1.24           H  
ATOM   1905 1HG1 VAL A 120      33.722 -23.473 -30.589  1.00  1.24           H  
ATOM   1906 2HG1 VAL A 120      33.578 -21.720 -30.347  1.00  1.24           H  
ATOM   1907 3HG1 VAL A 120      34.364 -22.348 -31.807  1.00  1.24           H  
ATOM   1908 1HG2 VAL A 120      36.001 -24.534 -30.384  1.00  1.24           H  
ATOM   1909 2HG2 VAL A 120      36.659 -23.405 -31.593  1.00  1.24           H  
ATOM   1910 3HG2 VAL A 120      37.397 -23.506 -29.974  1.00  1.24           H  
ATOM   1911  N   TYR A 121      35.160 -19.867 -28.448  1.00  1.18           N  
ATOM   1912  CA  TYR A 121      34.313 -18.828 -27.882  1.00  1.18           C  
ATOM   1913  C   TYR A 121      34.749 -17.462 -28.385  1.00  1.18           C  
ATOM   1914  O   TYR A 121      33.910 -16.652 -28.798  1.00  1.18           O  
ATOM   1915  CB  TYR A 121      34.290 -18.841 -26.364  1.00  1.18           C  
ATOM   1916  CG  TYR A 121      33.388 -17.799 -25.827  1.00  1.18           C  
ATOM   1917  CD1 TYR A 121      32.034 -18.038 -25.889  1.00  1.18           C  
ATOM   1918  CD2 TYR A 121      33.872 -16.619 -25.287  1.00  1.18           C  
ATOM   1919  CE1 TYR A 121      31.147 -17.110 -25.441  1.00  1.18           C  
ATOM   1920  CE2 TYR A 121      32.978 -15.676 -24.823  1.00  1.18           C  
ATOM   1921  CZ  TYR A 121      31.608 -15.925 -24.911  1.00  1.18           C  
ATOM   1922  OH  TYR A 121      30.697 -14.994 -24.493  1.00  1.18           O  
ATOM   1923  H   TYR A 121      35.705 -20.495 -27.854  1.00  1.18           H  
ATOM   1924  HA  TYR A 121      33.295 -18.989 -28.230  1.00  1.18           H  
ATOM   1925 1HB  TYR A 121      33.939 -19.772 -26.017  1.00  1.18           H  
ATOM   1926 2HB  TYR A 121      35.291 -18.686 -25.965  1.00  1.18           H  
ATOM   1927  HD1 TYR A 121      31.675 -18.967 -26.314  1.00  1.18           H  
ATOM   1928  HD2 TYR A 121      34.940 -16.436 -25.240  1.00  1.18           H  
ATOM   1929  HE1 TYR A 121      30.079 -17.300 -25.511  1.00  1.18           H  
ATOM   1930  HE2 TYR A 121      33.344 -14.738 -24.406  1.00  1.18           H  
ATOM   1931  HH  TYR A 121      31.143 -14.154 -24.350  1.00  1.18           H  
ATOM   1932  N   ARG A 122      36.063 -17.184 -28.334  1.00  1.12           N  
ATOM   1933  CA  ARG A 122      36.552 -15.889 -28.790  1.00  1.12           C  
ATOM   1934  C   ARG A 122      36.194 -15.678 -30.264  1.00  1.12           C  
ATOM   1935  O   ARG A 122      35.810 -14.574 -30.656  1.00  1.12           O  
ATOM   1936  CB  ARG A 122      38.061 -15.744 -28.600  1.00  1.12           C  
ATOM   1937  CG  ARG A 122      38.541 -15.599 -27.145  1.00  1.12           C  
ATOM   1938  CD  ARG A 122      40.022 -15.322 -27.063  1.00  1.12           C  
ATOM   1939  NE  ARG A 122      40.526 -15.288 -25.675  1.00  1.12           N  
ATOM   1940  CZ  ARG A 122      40.418 -14.225 -24.833  1.00  1.12           C  
ATOM   1941  NH1 ARG A 122      39.815 -13.140 -25.230  1.00  1.12           N  
ATOM   1942  NH2 ARG A 122      40.911 -14.289 -23.613  1.00  1.12           N  
ATOM   1943  H   ARG A 122      36.713 -17.880 -27.967  1.00  1.12           H  
ATOM   1944  HA  ARG A 122      36.067 -15.114 -28.196  1.00  1.12           H  
ATOM   1945 1HB  ARG A 122      38.552 -16.623 -29.018  1.00  1.12           H  
ATOM   1946 2HB  ARG A 122      38.415 -14.877 -29.154  1.00  1.12           H  
ATOM   1947 1HG  ARG A 122      38.003 -14.786 -26.654  1.00  1.12           H  
ATOM   1948 2HG  ARG A 122      38.342 -16.534 -26.632  1.00  1.12           H  
ATOM   1949 1HD  ARG A 122      40.563 -16.101 -27.602  1.00  1.12           H  
ATOM   1950 2HD  ARG A 122      40.230 -14.355 -27.524  1.00  1.12           H  
ATOM   1951  HE  ARG A 122      40.997 -16.112 -25.330  1.00  1.12           H  
ATOM   1952 1HH1 ARG A 122      39.453 -13.100 -26.170  1.00  1.12           H  
ATOM   1953 2HH1 ARG A 122      39.690 -12.331 -24.586  1.00  1.12           H  
ATOM   1954 1HH2 ARG A 122      41.375 -15.127 -23.296  1.00  1.12           H  
ATOM   1955 2HH2 ARG A 122      40.819 -13.494 -22.995  1.00  1.12           H  
ATOM   1956  N   GLY A 123      36.264 -16.744 -31.070  1.00  1.07           N  
ATOM   1957  CA  GLY A 123      35.885 -16.694 -32.477  1.00  1.07           C  
ATOM   1958  C   GLY A 123      34.420 -16.277 -32.620  1.00  1.07           C  
ATOM   1959  O   GLY A 123      34.095 -15.325 -33.345  1.00  1.07           O  
ATOM   1960  H   GLY A 123      36.622 -17.630 -30.710  1.00  1.07           H  
ATOM   1961 1HA  GLY A 123      36.528 -15.991 -33.005  1.00  1.07           H  
ATOM   1962 2HA  GLY A 123      36.034 -17.678 -32.919  1.00  1.07           H  
ATOM   1963  N   TYR A 124      33.529 -16.987 -31.916  1.00  1.03           N  
ATOM   1964  CA  TYR A 124      32.104 -16.670 -31.966  1.00  1.03           C  
ATOM   1965  C   TYR A 124      31.855 -15.233 -31.519  1.00  1.03           C  
ATOM   1966  O   TYR A 124      31.076 -14.519 -32.151  1.00  1.03           O  
ATOM   1967  CB  TYR A 124      31.287 -17.624 -31.072  1.00  1.03           C  
ATOM   1968  CG  TYR A 124      30.957 -19.019 -31.645  1.00  1.03           C  
ATOM   1969  CD1 TYR A 124      31.939 -19.824 -32.181  1.00  1.03           C  
ATOM   1970  CD2 TYR A 124      29.646 -19.491 -31.589  1.00  1.03           C  
ATOM   1971  CE1 TYR A 124      31.624 -21.086 -32.653  1.00  1.03           C  
ATOM   1972  CE2 TYR A 124      29.337 -20.754 -32.061  1.00  1.03           C  
ATOM   1973  CZ  TYR A 124      30.321 -21.550 -32.585  1.00  1.03           C  
ATOM   1974  OH  TYR A 124      30.021 -22.814 -33.042  1.00  1.03           O  
ATOM   1975  H   TYR A 124      33.863 -17.761 -31.338  1.00  1.03           H  
ATOM   1976  HA  TYR A 124      31.762 -16.767 -32.995  1.00  1.03           H  
ATOM   1977 1HB  TYR A 124      31.832 -17.774 -30.135  1.00  1.03           H  
ATOM   1978 2HB  TYR A 124      30.351 -17.141 -30.816  1.00  1.03           H  
ATOM   1979  HD1 TYR A 124      32.963 -19.470 -32.232  1.00  1.03           H  
ATOM   1980  HD2 TYR A 124      28.858 -18.869 -31.165  1.00  1.03           H  
ATOM   1981  HE1 TYR A 124      32.404 -21.718 -33.073  1.00  1.03           H  
ATOM   1982  HE2 TYR A 124      28.309 -21.119 -32.009  1.00  1.03           H  
ATOM   1983  HH  TYR A 124      29.078 -22.984 -32.928  1.00  1.03           H  
ATOM   1984  N   THR A 125      32.557 -14.806 -30.465  1.00  1.01           N  
ATOM   1985  CA  THR A 125      32.437 -13.474 -29.884  1.00  1.01           C  
ATOM   1986  C   THR A 125      32.890 -12.401 -30.878  1.00  1.01           C  
ATOM   1987  O   THR A 125      32.297 -11.328 -30.979  1.00  1.01           O  
ATOM   1988  CB  THR A 125      33.262 -13.388 -28.590  1.00  1.01           C  
ATOM   1989  OG1 THR A 125      32.798 -14.377 -27.669  1.00  1.01           O  
ATOM   1990  CG2 THR A 125      33.114 -12.039 -27.967  1.00  1.01           C  
ATOM   1991  H   THR A 125      33.187 -15.462 -30.007  1.00  1.01           H  
ATOM   1992  HA  THR A 125      31.391 -13.293 -29.643  1.00  1.01           H  
ATOM   1993  HB  THR A 125      34.305 -13.568 -28.812  1.00  1.01           H  
ATOM   1994  HG1 THR A 125      33.010 -15.268 -28.043  1.00  1.01           H  
ATOM   1995 1HG2 THR A 125      33.697 -11.992 -27.050  1.00  1.01           H  
ATOM   1996 2HG2 THR A 125      33.471 -11.305 -28.670  1.00  1.01           H  
ATOM   1997 3HG2 THR A 125      32.064 -11.855 -27.742  1.00  1.01           H  
ATOM   1998  N   ALA A 126      33.987 -12.665 -31.588  1.00  1.01           N  
ATOM   1999  CA  ALA A 126      34.472 -11.736 -32.598  1.00  1.01           C  
ATOM   2000  C   ALA A 126      33.439 -11.552 -33.700  1.00  1.01           C  
ATOM   2001  O   ALA A 126      33.246 -10.444 -34.205  1.00  1.01           O  
ATOM   2002  CB  ALA A 126      35.773 -12.238 -33.196  1.00  1.01           C  
ATOM   2003  H   ALA A 126      34.489 -13.537 -31.432  1.00  1.01           H  
ATOM   2004  HA  ALA A 126      34.628 -10.772 -32.127  1.00  1.01           H  
ATOM   2005 1HB  ALA A 126      36.131 -11.527 -33.935  1.00  1.01           H  
ATOM   2006 2HB  ALA A 126      36.517 -12.365 -32.421  1.00  1.01           H  
ATOM   2007 3HB  ALA A 126      35.595 -13.200 -33.672  1.00  1.01           H  
ATOM   2008  N   SER A 127      32.765 -12.645 -34.073  1.00  1.04           N  
ATOM   2009  CA  SER A 127      31.748 -12.578 -35.110  1.00  1.04           C  
ATOM   2010  C   SER A 127      30.469 -11.895 -34.621  1.00  1.04           C  
ATOM   2011  O   SER A 127      29.869 -11.097 -35.348  1.00  1.04           O  
ATOM   2012  CB  SER A 127      31.417 -13.972 -35.599  1.00  1.04           C  
ATOM   2013  OG  SER A 127      32.522 -14.564 -36.231  1.00  1.04           O  
ATOM   2014  H   SER A 127      32.989 -13.544 -33.641  1.00  1.04           H  
ATOM   2015  HA  SER A 127      32.148 -11.999 -35.942  1.00  1.04           H  
ATOM   2016 1HB  SER A 127      31.108 -14.587 -34.755  1.00  1.04           H  
ATOM   2017 2HB  SER A 127      30.581 -13.921 -36.290  1.00  1.04           H  
ATOM   2018  HG  SER A 127      33.160 -14.750 -35.520  1.00  1.04           H  
ATOM   2019  N   VAL A 128      30.047 -12.221 -33.394  1.00  1.11           N  
ATOM   2020  CA  VAL A 128      28.823 -11.673 -32.825  1.00  1.11           C  
ATOM   2021  C   VAL A 128      29.096 -11.062 -31.451  1.00  1.11           C  
ATOM   2022  O   VAL A 128      29.544 -11.757 -30.541  1.00  1.11           O  
ATOM   2023  CB  VAL A 128      27.778 -12.786 -32.648  1.00  1.11           C  
ATOM   2024  CG1 VAL A 128      26.508 -12.198 -32.099  1.00  1.11           C  
ATOM   2025  CG2 VAL A 128      27.538 -13.481 -33.940  1.00  1.11           C  
ATOM   2026  H   VAL A 128      30.583 -12.892 -32.850  1.00  1.11           H  
ATOM   2027  HA  VAL A 128      28.434 -10.902 -33.489  1.00  1.11           H  
ATOM   2028  HB  VAL A 128      28.148 -13.502 -31.927  1.00  1.11           H  
ATOM   2029 1HG1 VAL A 128      25.766 -12.984 -31.957  1.00  1.11           H  
ATOM   2030 2HG1 VAL A 128      26.695 -11.704 -31.172  1.00  1.11           H  
ATOM   2031 3HG1 VAL A 128      26.139 -11.478 -32.812  1.00  1.11           H  
ATOM   2032 1HG2 VAL A 128      26.798 -14.266 -33.795  1.00  1.11           H  
ATOM   2033 2HG2 VAL A 128      27.178 -12.758 -34.658  1.00  1.11           H  
ATOM   2034 3HG2 VAL A 128      28.459 -13.921 -34.302  1.00  1.11           H  
ATOM   2035  N   GLY A 129      28.801  -9.779 -31.278  1.00  1.23           N  
ATOM   2036  CA  GLY A 129      29.053  -9.150 -29.988  1.00  1.23           C  
ATOM   2037  C   GLY A 129      27.846  -9.231 -29.058  1.00  1.23           C  
ATOM   2038  O   GLY A 129      26.833  -9.876 -29.361  1.00  1.23           O  
ATOM   2039  H   GLY A 129      28.425  -9.240 -32.044  1.00  1.23           H  
ATOM   2040 1HA  GLY A 129      29.912  -9.628 -29.514  1.00  1.23           H  
ATOM   2041 2HA  GLY A 129      29.322  -8.106 -30.144  1.00  1.23           H  
ATOM   2042  N   ARG A 130      27.956  -8.567 -27.920  1.00  1.41           N  
ATOM   2043  CA  ARG A 130      26.889  -8.568 -26.941  1.00  1.41           C  
ATOM   2044  C   ARG A 130      25.789  -7.625 -27.397  1.00  1.41           C  
ATOM   2045  O   ARG A 130      25.998  -6.830 -28.312  1.00  1.41           O  
ATOM   2046  CB  ARG A 130      27.367  -8.144 -25.574  1.00  1.41           C  
ATOM   2047  CG  ARG A 130      27.644  -6.681 -25.441  1.00  1.41           C  
ATOM   2048  CD  ARG A 130      27.873  -6.353 -24.056  1.00  1.41           C  
ATOM   2049  NE  ARG A 130      29.174  -6.729 -23.586  1.00  1.41           N  
ATOM   2050  CZ  ARG A 130      29.448  -7.852 -22.903  1.00  1.41           C  
ATOM   2051  NH1 ARG A 130      28.497  -8.734 -22.708  1.00  1.41           N  
ATOM   2052  NH2 ARG A 130      30.660  -8.088 -22.455  1.00  1.41           N  
ATOM   2053  H   ARG A 130      28.801  -8.050 -27.729  1.00  1.41           H  
ATOM   2054  HA  ARG A 130      26.480  -9.574 -26.867  1.00  1.41           H  
ATOM   2055 1HB  ARG A 130      26.623  -8.408 -24.826  1.00  1.41           H  
ATOM   2056 2HB  ARG A 130      28.285  -8.677 -25.325  1.00  1.41           H  
ATOM   2057 1HG  ARG A 130      28.548  -6.425 -25.995  1.00  1.41           H  
ATOM   2058 2HG  ARG A 130      26.824  -6.092 -25.812  1.00  1.41           H  
ATOM   2059 1HD  ARG A 130      27.786  -5.301 -23.996  1.00  1.41           H  
ATOM   2060 2HD  ARG A 130      27.124  -6.822 -23.423  1.00  1.41           H  
ATOM   2061  HE  ARG A 130      29.921  -6.033 -23.734  1.00  1.41           H  
ATOM   2062 1HH1 ARG A 130      27.569  -8.559 -23.056  1.00  1.41           H  
ATOM   2063 2HH1 ARG A 130      28.707  -9.602 -22.235  1.00  1.41           H  
ATOM   2064 1HH2 ARG A 130      31.406  -7.400 -22.586  1.00  1.41           H  
ATOM   2065 2HH2 ARG A 130      30.876  -8.967 -21.982  1.00  1.41           H  
ATOM   2066  N   PHE A 131      24.627  -7.693 -26.757  1.00  1.65           N  
ATOM   2067  CA  PHE A 131      23.529  -6.797 -27.114  1.00  1.65           C  
ATOM   2068  C   PHE A 131      23.824  -5.303 -26.975  1.00  1.65           C  
ATOM   2069  O   PHE A 131      23.466  -4.535 -27.862  1.00  1.65           O  
ATOM   2070  CB  PHE A 131      22.255  -7.121 -26.342  1.00  1.65           C  
ATOM   2071  CG  PHE A 131      21.166  -6.163 -26.712  1.00  1.65           C  
ATOM   2072  CD1 PHE A 131      20.642  -6.182 -27.994  1.00  1.65           C  
ATOM   2073  CD2 PHE A 131      20.644  -5.274 -25.800  1.00  1.65           C  
ATOM   2074  CE1 PHE A 131      19.642  -5.306 -28.360  1.00  1.65           C  
ATOM   2075  CE2 PHE A 131      19.640  -4.403 -26.150  1.00  1.65           C  
ATOM   2076  CZ  PHE A 131      19.139  -4.413 -27.435  1.00  1.65           C  
ATOM   2077  H   PHE A 131      24.494  -8.373 -26.025  1.00  1.65           H  
ATOM   2078  HA  PHE A 131      23.305  -6.973 -28.167  1.00  1.65           H  
ATOM   2079 1HB  PHE A 131      21.920  -8.129 -26.558  1.00  1.65           H  
ATOM   2080 2HB  PHE A 131      22.433  -7.043 -25.273  1.00  1.65           H  
ATOM   2081  HD1 PHE A 131      21.040  -6.891 -28.719  1.00  1.65           H  
ATOM   2082  HD2 PHE A 131      21.030  -5.269 -24.796  1.00  1.65           H  
ATOM   2083  HE1 PHE A 131      19.247  -5.324 -29.374  1.00  1.65           H  
ATOM   2084  HE2 PHE A 131      19.242  -3.705 -25.413  1.00  1.65           H  
ATOM   2085  HZ  PHE A 131      18.347  -3.722 -27.718  1.00  1.65           H  
ATOM   2086  N   VAL A 132      24.411  -4.881 -25.849  1.00  1.92           N  
ATOM   2087  CA  VAL A 132      24.648  -3.458 -25.597  1.00  1.92           C  
ATOM   2088  C   VAL A 132      26.073  -2.977 -25.969  1.00  1.92           C  
ATOM   2089  O   VAL A 132      27.021  -3.274 -25.242  1.00  1.92           O  
ATOM   2090  CB  VAL A 132      24.448  -3.181 -24.098  1.00  1.92           C  
ATOM   2091  CG1 VAL A 132      24.711  -1.730 -23.805  1.00  1.92           C  
ATOM   2092  CG2 VAL A 132      23.049  -3.584 -23.698  1.00  1.92           C  
ATOM   2093  H   VAL A 132      24.687  -5.564 -25.164  1.00  1.92           H  
ATOM   2094  HA  VAL A 132      23.881  -2.904 -26.126  1.00  1.92           H  
ATOM   2095  HB  VAL A 132      25.168  -3.765 -23.518  1.00  1.92           H  
ATOM   2096 1HG1 VAL A 132      24.573  -1.553 -22.735  1.00  1.92           H  
ATOM   2097 2HG1 VAL A 132      25.719  -1.494 -24.078  1.00  1.92           H  
ATOM   2098 3HG1 VAL A 132      24.017  -1.114 -24.370  1.00  1.92           H  
ATOM   2099 1HG2 VAL A 132      22.905  -3.400 -22.632  1.00  1.92           H  
ATOM   2100 2HG2 VAL A 132      22.322  -3.008 -24.269  1.00  1.92           H  
ATOM   2101 3HG2 VAL A 132      22.923  -4.638 -23.898  1.00  1.92           H  
ATOM   2102  N   PRO A 133      26.242  -2.126 -27.014  1.00  2.19           N  
ATOM   2103  CA  PRO A 133      27.507  -1.600 -27.532  1.00  2.19           C  
ATOM   2104  C   PRO A 133      28.343  -0.825 -26.521  1.00  2.19           C  
ATOM   2105  O   PRO A 133      29.547  -0.659 -26.700  1.00  2.19           O  
ATOM   2106  CB  PRO A 133      27.054  -0.644 -28.639  1.00  2.19           C  
ATOM   2107  CG  PRO A 133      25.711  -1.133 -29.054  1.00  2.19           C  
ATOM   2108  CD  PRO A 133      25.073  -1.649 -27.795  1.00  2.19           C  
ATOM   2109  HA  PRO A 133      28.091  -2.440 -27.948  1.00  2.19           H  
ATOM   2110 1HB  PRO A 133      27.033   0.386 -28.252  1.00  2.19           H  
ATOM   2111 2HB  PRO A 133      27.785  -0.657 -29.463  1.00  2.19           H  
ATOM   2112 1HG  PRO A 133      25.135  -0.320 -29.518  1.00  2.19           H  
ATOM   2113 2HG  PRO A 133      25.817  -1.921 -29.818  1.00  2.19           H  
ATOM   2114 1HD  PRO A 133      24.527  -0.856 -27.265  1.00  2.19           H  
ATOM   2115 2HD  PRO A 133      24.437  -2.455 -28.118  1.00  2.19           H  
ATOM   2116  N   GLY A 134      27.699  -0.325 -25.468  1.00  2.39           N  
ATOM   2117  CA  GLY A 134      28.378   0.466 -24.452  1.00  2.39           C  
ATOM   2118  C   GLY A 134      29.137  -0.367 -23.419  1.00  2.39           C  
ATOM   2119  O   GLY A 134      29.799   0.195 -22.544  1.00  2.39           O  
ATOM   2120  H   GLY A 134      26.713  -0.492 -25.366  1.00  2.39           H  
ATOM   2121 1HA  GLY A 134      29.070   1.150 -24.940  1.00  2.39           H  
ATOM   2122 2HA  GLY A 134      27.643   1.084 -23.938  1.00  2.39           H  
ATOM   2123  N   VAL A 135      29.039  -1.694 -23.502  1.00  2.50           N  
ATOM   2124  CA  VAL A 135      29.732  -2.550 -22.546  1.00  2.50           C  
ATOM   2125  C   VAL A 135      30.772  -3.442 -23.245  1.00  2.50           C  
ATOM   2126  O   VAL A 135      30.448  -4.235 -24.131  1.00  2.50           O  
ATOM   2127  CB  VAL A 135      28.711  -3.386 -21.765  1.00  2.50           C  
ATOM   2128  CG1 VAL A 135      29.416  -4.283 -20.822  1.00  2.50           C  
ATOM   2129  CG2 VAL A 135      27.745  -2.475 -21.031  1.00  2.50           C  
ATOM   2130  H   VAL A 135      28.470  -2.124 -24.233  1.00  2.50           H  
ATOM   2131  HA  VAL A 135      30.257  -1.919 -21.830  1.00  2.50           H  
ATOM   2132  HB  VAL A 135      28.164  -3.977 -22.430  1.00  2.50           H  
ATOM   2133 1HG1 VAL A 135      28.690  -4.890 -20.285  1.00  2.50           H  
ATOM   2134 2HG1 VAL A 135      30.082  -4.926 -21.397  1.00  2.50           H  
ATOM   2135 3HG1 VAL A 135      29.996  -3.690 -20.116  1.00  2.50           H  
ATOM   2136 1HG2 VAL A 135      27.022  -3.079 -20.490  1.00  2.50           H  
ATOM   2137 2HG2 VAL A 135      28.294  -1.851 -20.328  1.00  2.50           H  
ATOM   2138 3HG2 VAL A 135      27.216  -1.844 -21.741  1.00  2.50           H  
ATOM   2139  N   GLY A 136      32.034  -3.306 -22.837  1.00  2.54           N  
ATOM   2140  CA  GLY A 136      33.142  -4.017 -23.483  1.00  2.54           C  
ATOM   2141  C   GLY A 136      33.098  -5.535 -23.337  1.00  2.54           C  
ATOM   2142  O   GLY A 136      32.587  -6.063 -22.346  1.00  2.54           O  
ATOM   2143  H   GLY A 136      32.233  -2.653 -22.091  1.00  2.54           H  
ATOM   2144 1HA  GLY A 136      33.146  -3.764 -24.545  1.00  2.54           H  
ATOM   2145 2HA  GLY A 136      34.083  -3.647 -23.078  1.00  2.54           H  
ATOM   2146  N   LEU A 137      33.694  -6.214 -24.322  1.00  2.54           N  
ATOM   2147  CA  LEU A 137      33.826  -7.680 -24.411  1.00  2.54           C  
ATOM   2148  C   LEU A 137      35.105  -8.196 -23.741  1.00  2.54           C  
ATOM   2149  O   LEU A 137      36.084  -7.464 -23.623  1.00  2.54           O  
ATOM   2150  CB  LEU A 137      33.851  -8.110 -25.891  1.00  2.54           C  
ATOM   2151  CG  LEU A 137      32.604  -7.771 -26.749  1.00  2.54           C  
ATOM   2152  CD1 LEU A 137      32.884  -8.116 -28.209  1.00  2.54           C  
ATOM   2153  CD2 LEU A 137      31.419  -8.582 -26.254  1.00  2.54           C  
ATOM   2154  H   LEU A 137      34.080  -5.670 -25.082  1.00  2.54           H  
ATOM   2155  HA  LEU A 137      32.974  -8.142 -23.920  1.00  2.54           H  
ATOM   2156 1HB  LEU A 137      34.715  -7.649 -26.366  1.00  2.54           H  
ATOM   2157 2HB  LEU A 137      33.981  -9.191 -25.924  1.00  2.54           H  
ATOM   2158  HG  LEU A 137      32.380  -6.705 -26.676  1.00  2.54           H  
ATOM   2159 1HD1 LEU A 137      32.009  -7.881 -28.814  1.00  2.54           H  
ATOM   2160 2HD1 LEU A 137      33.732  -7.535 -28.558  1.00  2.54           H  
ATOM   2161 3HD1 LEU A 137      33.103  -9.160 -28.295  1.00  2.54           H  
ATOM   2162 1HD2 LEU A 137      30.553  -8.352 -26.853  1.00  2.54           H  
ATOM   2163 2HD2 LEU A 137      31.644  -9.647 -26.333  1.00  2.54           H  
ATOM   2164 3HD2 LEU A 137      31.223  -8.333 -25.220  1.00  2.54           H  
ATOM   2165  N   ILE A 138      35.084  -9.472 -23.327  1.00  2.54           N  
ATOM   2166  CA  ILE A 138      36.245 -10.208 -22.770  1.00  2.54           C  
ATOM   2167  C   ILE A 138      37.303 -10.515 -23.849  1.00  2.54           C  
ATOM   2168  O   ILE A 138      38.440 -10.910 -23.542  1.00  2.54           O  
ATOM   2169  CB  ILE A 138      35.769 -11.524 -22.114  1.00  2.54           C  
ATOM   2170  CG1 ILE A 138      36.743 -12.021 -21.079  1.00  2.54           C  
ATOM   2171  CG2 ILE A 138      35.596 -12.638 -23.202  1.00  2.54           C  
ATOM   2172  CD1 ILE A 138      36.109 -13.097 -20.200  1.00  2.54           C  
ATOM   2173  H   ILE A 138      34.206  -9.991 -23.407  1.00  2.54           H  
ATOM   2174  HA  ILE A 138      36.707  -9.584 -22.007  1.00  2.54           H  
ATOM   2175  HB  ILE A 138      34.829 -11.344 -21.610  1.00  2.54           H  
ATOM   2176 1HG1 ILE A 138      37.616 -12.435 -21.576  1.00  2.54           H  
ATOM   2177 2HG1 ILE A 138      37.067 -11.192 -20.445  1.00  2.54           H  
ATOM   2178 1HG2 ILE A 138      35.246 -13.554 -22.730  1.00  2.54           H  
ATOM   2179 2HG2 ILE A 138      34.870 -12.321 -23.946  1.00  2.54           H  
ATOM   2180 3HG2 ILE A 138      36.552 -12.831 -23.688  1.00  2.54           H  
ATOM   2181 1HD1 ILE A 138      36.830 -13.450 -19.463  1.00  2.54           H  
ATOM   2182 2HD1 ILE A 138      35.240 -12.677 -19.688  1.00  2.54           H  
ATOM   2183 3HD1 ILE A 138      35.786 -13.927 -20.820  1.00  2.54           H  
ATOM   2184  N   ARG A 139      36.852 -10.434 -25.100  1.00  2.56           N  
ATOM   2185  CA  ARG A 139      37.601 -10.691 -26.316  1.00  2.56           C  
ATOM   2186  C   ARG A 139      38.937  -9.959 -26.406  1.00  2.56           C  
ATOM   2187  O   ARG A 139      39.855 -10.427 -27.076  1.00  2.56           O  
ATOM   2188  OXT ARG A 139      39.059  -8.836 -25.913  1.00  2.56           O  
ATOM   2189  CB  ARG A 139      36.746 -10.345 -27.517  1.00  2.56           C  
ATOM   2190  CG  ARG A 139      37.393 -10.604 -28.841  1.00  2.56           C  
ATOM   2191  CD  ARG A 139      36.424 -10.527 -29.934  1.00  2.56           C  
ATOM   2192  NE  ARG A 139      35.812  -9.222 -30.100  1.00  2.56           N  
ATOM   2193  CZ  ARG A 139      36.345  -8.204 -30.800  1.00  2.56           C  
ATOM   2194  NH1 ARG A 139      37.508  -8.349 -31.392  1.00  2.56           N  
ATOM   2195  NH2 ARG A 139      35.697  -7.055 -30.897  1.00  2.56           N  
ATOM   2196  H   ARG A 139      35.896 -10.131 -25.198  1.00  2.56           H  
ATOM   2197  HA  ARG A 139      37.787 -11.759 -26.357  1.00  2.56           H  
ATOM   2198 1HB  ARG A 139      35.838 -10.921 -27.478  1.00  2.56           H  
ATOM   2199 2HB  ARG A 139      36.473  -9.288 -27.485  1.00  2.56           H  
ATOM   2200 1HG  ARG A 139      38.181  -9.870 -29.011  1.00  2.56           H  
ATOM   2201 2HG  ARG A 139      37.823 -11.608 -28.850  1.00  2.56           H  
ATOM   2202 1HD  ARG A 139      36.937 -10.773 -30.851  1.00  2.56           H  
ATOM   2203 2HD  ARG A 139      35.638 -11.247 -29.753  1.00  2.56           H  
ATOM   2204  HE  ARG A 139      34.915  -9.070 -29.666  1.00  2.56           H  
ATOM   2205 1HH1 ARG A 139      38.005  -9.225 -31.321  1.00  2.56           H  
ATOM   2206 2HH1 ARG A 139      37.905  -7.582 -31.917  1.00  2.56           H  
ATOM   2207 1HH2 ARG A 139      34.798  -6.942 -30.451  1.00  2.56           H  
ATOM   2208 2HH2 ARG A 139      36.098  -6.292 -31.424  1.00  2.56           H  
TER    2209
ENDMDL

REMARK ID 613950 MODEL 3 P71912
PFRMAT TS
TARGET P71912
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.032  -0.135  -1.892  1.00  3.74           N  
ATOM      2  CA  MET A   1       1.834  -0.064  -0.674  1.00  3.74           C  
ATOM      3  C   MET A   1       2.233   1.375  -0.316  1.00  3.74           C  
ATOM      4  O   MET A   1       2.554   1.672   0.839  1.00  3.74           O  
ATOM      5  CB  MET A   1       3.084  -0.922  -0.830  1.00  3.74           C  
ATOM      6  CG  MET A   1       2.815  -2.420  -0.995  1.00  3.74           C  
ATOM      7  SD  MET A   1       1.908  -3.138   0.387  1.00  3.74           S  
ATOM      8  CE  MET A   1       3.123  -3.025   1.693  1.00  3.74           C  
ATOM      9 1H   MET A   1       0.559  -1.028  -1.923  1.00  3.74           H  
ATOM     10 2H   MET A   1       0.346   0.603  -1.893  1.00  3.74           H  
ATOM     11 3H   MET A   1       1.633  -0.053  -2.698  1.00  3.74           H  
ATOM     12  HA  MET A   1       1.239  -0.457   0.150  1.00  3.74           H  
ATOM     13 1HB  MET A   1       3.645  -0.586  -1.702  1.00  3.74           H  
ATOM     14 2HB  MET A   1       3.725  -0.790   0.042  1.00  3.74           H  
ATOM     15 1HG  MET A   1       2.236  -2.582  -1.904  1.00  3.74           H  
ATOM     16 2HG  MET A   1       3.761  -2.950  -1.097  1.00  3.74           H  
ATOM     17 1HE  MET A   1       2.707  -3.430   2.614  1.00  3.74           H  
ATOM     18 2HE  MET A   1       4.011  -3.594   1.413  1.00  3.74           H  
ATOM     19 3HE  MET A   1       3.395  -1.979   1.848  1.00  3.74           H  
ATOM     20  N   LEU A   2       2.160   2.289  -1.288  1.00  3.44           N  
ATOM     21  CA  LEU A   2       2.585   3.686  -1.097  1.00  3.44           C  
ATOM     22  C   LEU A   2       1.794   4.452  -0.027  1.00  3.44           C  
ATOM     23  O   LEU A   2       2.263   5.457   0.524  1.00  3.44           O  
ATOM     24  CB  LEU A   2       2.435   4.424  -2.418  1.00  3.44           C  
ATOM     25  CG  LEU A   2       3.334   3.996  -3.541  1.00  3.44           C  
ATOM     26  CD1 LEU A   2       2.945   4.771  -4.792  1.00  3.44           C  
ATOM     27  CD2 LEU A   2       4.759   4.259  -3.154  1.00  3.44           C  
ATOM     28  H   LEU A   2       1.869   2.036  -2.217  1.00  3.44           H  
ATOM     29  HA  LEU A   2       3.635   3.685  -0.802  1.00  3.44           H  
ATOM     30 1HB  LEU A   2       1.401   4.361  -2.753  1.00  3.44           H  
ATOM     31 2HB  LEU A   2       2.665   5.431  -2.235  1.00  3.44           H  
ATOM     32  HG  LEU A   2       3.202   2.934  -3.741  1.00  3.44           H  
ATOM     33 1HD1 LEU A   2       3.586   4.470  -5.620  1.00  3.44           H  
ATOM     34 2HD1 LEU A   2       1.906   4.561  -5.044  1.00  3.44           H  
ATOM     35 3HD1 LEU A   2       3.065   5.839  -4.607  1.00  3.44           H  
ATOM     36 1HD2 LEU A   2       5.421   3.957  -3.965  1.00  3.44           H  
ATOM     37 2HD2 LEU A   2       4.873   5.312  -2.967  1.00  3.44           H  
ATOM     38 3HD2 LEU A   2       5.007   3.695  -2.254  1.00  3.44           H  
ATOM     39  N   GLN A   3       0.561   3.996   0.210  1.00  3.09           N  
ATOM     40  CA  GLN A   3      -0.325   4.587   1.202  1.00  3.09           C  
ATOM     41  C   GLN A   3      -0.337   3.798   2.528  1.00  3.09           C  
ATOM     42  O   GLN A   3      -1.113   4.116   3.430  1.00  3.09           O  
ATOM     43  CB  GLN A   3      -1.739   4.733   0.629  1.00  3.09           C  
ATOM     44  CG  GLN A   3      -1.814   5.723  -0.549  1.00  3.09           C  
ATOM     45  CD  GLN A   3      -3.204   5.868  -1.147  1.00  3.09           C  
ATOM     46  OE1 GLN A   3      -4.109   6.381  -0.487  1.00  3.09           O  
ATOM     47  NE2 GLN A   3      -3.383   5.414  -2.382  1.00  3.09           N  
ATOM     48  H   GLN A   3       0.240   3.192  -0.298  1.00  3.09           H  
ATOM     49  HA  GLN A   3       0.043   5.590   1.428  1.00  3.09           H  
ATOM     50 1HB  GLN A   3      -2.102   3.763   0.294  1.00  3.09           H  
ATOM     51 2HB  GLN A   3      -2.411   5.088   1.410  1.00  3.09           H  
ATOM     52 1HG  GLN A   3      -1.526   6.695  -0.166  1.00  3.09           H  
ATOM     53 2HG  GLN A   3      -1.125   5.412  -1.336  1.00  3.09           H  
ATOM     54 1HE2 GLN A   3      -4.285   5.477  -2.812  1.00  3.09           H  
ATOM     55 2HE2 GLN A   3      -2.624   4.993  -2.877  1.00  3.09           H  
ATOM     56  N   ARG A   4       0.485   2.738   2.632  1.00  2.70           N  
ATOM     57  CA  ARG A   4       0.589   1.972   3.880  1.00  2.70           C  
ATOM     58  C   ARG A   4       1.878   2.417   4.555  1.00  2.70           C  
ATOM     59  O   ARG A   4       1.925   2.664   5.762  1.00  2.70           O  
ATOM     60  CB  ARG A   4       0.620   0.471   3.647  1.00  2.70           C  
ATOM     61  CG  ARG A   4      -0.663  -0.125   3.106  1.00  2.70           C  
ATOM     62  CD  ARG A   4      -0.563  -1.599   3.005  1.00  2.70           C  
ATOM     63  NE  ARG A   4      -1.739  -2.195   2.399  1.00  2.70           N  
ATOM     64  CZ  ARG A   4      -1.921  -3.520   2.225  1.00  2.70           C  
ATOM     65  NH1 ARG A   4      -1.009  -4.371   2.641  1.00  2.70           N  
ATOM     66  NH2 ARG A   4      -3.019  -3.965   1.640  1.00  2.70           N  
ATOM     67  H   ARG A   4       1.106   2.499   1.869  1.00  2.70           H  
ATOM     68  HA  ARG A   4      -0.253   2.211   4.527  1.00  2.70           H  
ATOM     69 1HB  ARG A   4       1.417   0.233   2.939  1.00  2.70           H  
ATOM     70 2HB  ARG A   4       0.856  -0.035   4.581  1.00  2.70           H  
ATOM     71 1HG  ARG A   4      -1.491   0.126   3.769  1.00  2.70           H  
ATOM     72 2HG  ARG A   4      -0.855   0.278   2.112  1.00  2.70           H  
ATOM     73 1HD  ARG A   4       0.294  -1.852   2.409  1.00  2.70           H  
ATOM     74 2HD  ARG A   4      -0.443  -2.021   4.002  1.00  2.70           H  
ATOM     75  HE  ARG A   4      -2.466  -1.574   2.070  1.00  2.70           H  
ATOM     76 1HH1 ARG A   4      -0.178  -4.034   3.102  1.00  2.70           H  
ATOM     77 2HH1 ARG A   4      -1.147  -5.363   2.511  1.00  2.70           H  
ATOM     78 1HH2 ARG A   4      -3.721  -3.311   1.320  1.00  2.70           H  
ATOM     79 2HH2 ARG A   4      -3.156  -4.956   1.510  1.00  2.70           H  
ATOM     80  N   THR A   5       2.906   2.562   3.726  1.00  2.29           N  
ATOM     81  CA  THR A   5       4.190   3.110   4.115  1.00  2.29           C  
ATOM     82  C   THR A   5       3.971   4.574   3.844  1.00  2.29           C  
ATOM     83  O   THR A   5       3.447   4.893   2.792  1.00  2.29           O  
ATOM     84  CB  THR A   5       5.353   2.558   3.270  1.00  2.29           C  
ATOM     85  OG1 THR A   5       5.464   1.138   3.468  1.00  2.29           O  
ATOM     86  CG2 THR A   5       6.662   3.238   3.653  1.00  2.29           C  
ATOM     87  H   THR A   5       2.784   2.297   2.751  1.00  2.29           H  
ATOM     88  HA  THR A   5       4.376   2.957   5.177  1.00  2.29           H  
ATOM     89  HB  THR A   5       5.142   2.749   2.213  1.00  2.29           H  
ATOM     90  HG1 THR A   5       6.138   0.785   2.880  1.00  2.29           H  
ATOM     91 1HG2 THR A   5       7.470   2.840   3.040  1.00  2.29           H  
ATOM     92 2HG2 THR A   5       6.580   4.312   3.488  1.00  2.29           H  
ATOM     93 3HG2 THR A   5       6.875   3.048   4.704  1.00  2.29           H  
ATOM     94  N   ASN A   6       4.339   5.476   4.739  1.00  1.89           N  
ATOM     95  CA  ASN A   6       3.965   6.876   4.523  1.00  1.89           C  
ATOM     96  C   ASN A   6       4.741   7.623   3.439  1.00  1.89           C  
ATOM     97  O   ASN A   6       5.472   8.573   3.736  1.00  1.89           O  
ATOM     98  CB  ASN A   6       4.088   7.639   5.826  1.00  1.89           C  
ATOM     99  CG  ASN A   6       3.109   7.185   6.871  1.00  1.89           C  
ATOM    100  OD1 ASN A   6       1.938   6.920   6.585  1.00  1.89           O  
ATOM    101  ND2 ASN A   6       3.571   7.087   8.090  1.00  1.89           N  
ATOM    102  H   ASN A   6       4.814   5.191   5.582  1.00  1.89           H  
ATOM    103  HA  ASN A   6       2.915   6.893   4.217  1.00  1.89           H  
ATOM    104 1HB  ASN A   6       5.101   7.532   6.217  1.00  1.89           H  
ATOM    105 2HB  ASN A   6       3.921   8.698   5.636  1.00  1.89           H  
ATOM    106 1HD2 ASN A   6       2.968   6.787   8.829  1.00  1.89           H  
ATOM    107 2HD2 ASN A   6       4.526   7.311   8.284  1.00  1.89           H  
ATOM    108  N   VAL A   7       4.543   7.217   2.183  1.00  1.54           N  
ATOM    109  CA  VAL A   7       5.175   7.853   1.046  1.00  1.54           C  
ATOM    110  C   VAL A   7       4.178   8.883   0.571  1.00  1.54           C  
ATOM    111  O   VAL A   7       4.475  10.071   0.428  1.00  1.54           O  
ATOM    112  CB  VAL A   7       5.435   6.841  -0.081  1.00  1.54           C  
ATOM    113  CG1 VAL A   7       6.037   7.560  -1.272  1.00  1.54           C  
ATOM    114  CG2 VAL A   7       6.306   5.720   0.431  1.00  1.54           C  
ATOM    115  H   VAL A   7       3.907   6.436   2.007  1.00  1.54           H  
ATOM    116  HA  VAL A   7       6.101   8.338   1.352  1.00  1.54           H  
ATOM    117  HB  VAL A   7       4.488   6.416  -0.410  1.00  1.54           H  
ATOM    118 1HG1 VAL A   7       6.211   6.865  -2.080  1.00  1.54           H  
ATOM    119 2HG1 VAL A   7       5.350   8.340  -1.605  1.00  1.54           H  
ATOM    120 3HG1 VAL A   7       6.984   8.011  -0.980  1.00  1.54           H  
ATOM    121 1HG2 VAL A   7       6.472   4.996  -0.365  1.00  1.54           H  
ATOM    122 2HG2 VAL A   7       7.260   6.121   0.767  1.00  1.54           H  
ATOM    123 3HG2 VAL A   7       5.798   5.234   1.265  1.00  1.54           H  
ATOM    124  N   VAL A   8       2.968   8.396   0.365  1.00  1.26           N  
ATOM    125  CA  VAL A   8       1.833   9.187  -0.034  1.00  1.26           C  
ATOM    126  C   VAL A   8       1.062   9.624   1.183  1.00  1.26           C  
ATOM    127  O   VAL A   8       0.719   8.816   2.042  1.00  1.26           O  
ATOM    128  CB  VAL A   8       0.957   8.364  -0.942  1.00  1.26           C  
ATOM    129  CG1 VAL A   8      -0.312   9.116  -1.282  1.00  1.26           C  
ATOM    130  CG2 VAL A   8       1.774   8.040  -2.163  1.00  1.26           C  
ATOM    131  H   VAL A   8       2.820   7.395   0.496  1.00  1.26           H  
ATOM    132  HA  VAL A   8       2.185  10.069  -0.571  1.00  1.26           H  
ATOM    133  HB  VAL A   8       0.687   7.446  -0.430  1.00  1.26           H  
ATOM    134 1HG1 VAL A   8      -0.942   8.514  -1.911  1.00  1.26           H  
ATOM    135 2HG1 VAL A   8      -0.838   9.330  -0.354  1.00  1.26           H  
ATOM    136 3HG1 VAL A   8      -0.065  10.037  -1.778  1.00  1.26           H  
ATOM    137 1HG2 VAL A   8       1.217   7.410  -2.832  1.00  1.26           H  
ATOM    138 2HG2 VAL A   8       2.052   8.963  -2.669  1.00  1.26           H  
ATOM    139 3HG2 VAL A   8       2.669   7.529  -1.847  1.00  1.26           H  
ATOM    140  N   GLN A   9       0.817  10.910   1.272  1.00  1.05           N  
ATOM    141  CA  GLN A   9       0.143  11.450   2.425  1.00  1.05           C  
ATOM    142  C   GLN A   9      -1.081  12.252   1.969  1.00  1.05           C  
ATOM    143  O   GLN A   9      -1.148  12.653   0.796  1.00  1.05           O  
ATOM    144  CB  GLN A   9       1.179  12.258   3.231  1.00  1.05           C  
ATOM    145  CG  GLN A   9       2.362  11.349   3.738  1.00  1.05           C  
ATOM    146  CD  GLN A   9       3.420  12.071   4.539  1.00  1.05           C  
ATOM    147  OE1 GLN A   9       3.216  13.212   4.971  1.00  1.05           O  
ATOM    148  NE2 GLN A   9       4.576  11.416   4.744  1.00  1.05           N  
ATOM    149  H   GLN A   9       1.128  11.524   0.534  1.00  1.05           H  
ATOM    150  HA  GLN A   9      -0.186  10.615   3.037  1.00  1.05           H  
ATOM    151 1HB  GLN A   9       1.607  13.032   2.595  1.00  1.05           H  
ATOM    152 2HB  GLN A   9       0.723  12.756   4.080  1.00  1.05           H  
ATOM    153 1HG  GLN A   9       1.950  10.552   4.361  1.00  1.05           H  
ATOM    154 2HG  GLN A   9       2.869  10.912   2.879  1.00  1.05           H  
ATOM    155 1HE2 GLN A   9       5.306  11.856   5.261  1.00  1.05           H  
ATOM    156 2HE2 GLN A   9       4.737  10.465   4.374  1.00  1.05           H  
ATOM    157  N   PRO A  10      -2.105  12.405   2.834  1.00  0.91           N  
ATOM    158  CA  PRO A  10      -3.286  13.210   2.612  1.00  0.91           C  
ATOM    159  C   PRO A  10      -2.954  14.685   2.597  1.00  0.91           C  
ATOM    160  O   PRO A  10      -2.037  15.138   3.287  1.00  0.91           O  
ATOM    161  CB  PRO A  10      -4.199  12.824   3.774  1.00  0.91           C  
ATOM    162  CG  PRO A  10      -3.262  12.357   4.864  1.00  0.91           C  
ATOM    163  CD  PRO A  10      -2.117  11.682   4.129  1.00  0.91           C  
ATOM    164  HA  PRO A  10      -3.753  12.915   1.681  1.00  0.91           H  
ATOM    165 1HB  PRO A  10      -4.810  13.678   4.043  1.00  0.91           H  
ATOM    166 2HB  PRO A  10      -4.892  12.035   3.442  1.00  0.91           H  
ATOM    167 1HG  PRO A  10      -2.926  13.213   5.467  1.00  0.91           H  
ATOM    168 2HG  PRO A  10      -3.788  11.674   5.548  1.00  0.91           H  
ATOM    169 1HD  PRO A  10      -1.207  11.828   4.704  1.00  0.91           H  
ATOM    170 2HD  PRO A  10      -2.345  10.615   3.966  1.00  0.91           H  
ATOM    171  N   LEU A  11      -3.743  15.437   1.864  1.00  0.82           N  
ATOM    172  CA  LEU A  11      -3.589  16.871   1.767  1.00  0.82           C  
ATOM    173  C   LEU A  11      -4.475  17.538   2.805  1.00  0.82           C  
ATOM    174  O   LEU A  11      -5.700  17.466   2.738  1.00  0.82           O  
ATOM    175  CB  LEU A  11      -3.960  17.275   0.345  1.00  0.82           C  
ATOM    176  CG  LEU A  11      -3.158  16.501  -0.724  1.00  0.82           C  
ATOM    177  CD1 LEU A  11      -3.658  16.848  -2.116  1.00  0.82           C  
ATOM    178  CD2 LEU A  11      -1.693  16.816  -0.546  1.00  0.82           C  
ATOM    179  H   LEU A  11      -4.457  14.979   1.305  1.00  0.82           H  
ATOM    180  HA  LEU A  11      -2.549  17.132   1.964  1.00  0.82           H  
ATOM    181 1HB  LEU A  11      -5.019  17.077   0.185  1.00  0.82           H  
ATOM    182 2HB  LEU A  11      -3.777  18.340   0.215  1.00  0.82           H  
ATOM    183  HG  LEU A  11      -3.304  15.430  -0.582  1.00  0.82           H  
ATOM    184 1HD1 LEU A  11      -3.092  16.282  -2.851  1.00  0.82           H  
ATOM    185 2HD1 LEU A  11      -4.715  16.587  -2.196  1.00  0.82           H  
ATOM    186 3HD1 LEU A  11      -3.530  17.913  -2.299  1.00  0.82           H  
ATOM    187 1HD2 LEU A  11      -1.125  16.264  -1.264  1.00  0.82           H  
ATOM    188 2HD2 LEU A  11      -1.526  17.882  -0.687  1.00  0.82           H  
ATOM    189 3HD2 LEU A  11      -1.380  16.527   0.459  1.00  0.82           H  
ATOM    190  N   ASN A  12      -3.858  18.217   3.766  1.00  0.78           N  
ATOM    191  CA  ASN A  12      -4.578  18.745   4.930  1.00  0.78           C  
ATOM    192  C   ASN A  12      -5.752  19.666   4.626  1.00  0.78           C  
ATOM    193  O   ASN A  12      -6.762  19.646   5.339  1.00  0.78           O  
ATOM    194  CB  ASN A  12      -3.602  19.419   5.871  1.00  0.78           C  
ATOM    195  CG  ASN A  12      -2.755  18.409   6.632  1.00  0.78           C  
ATOM    196  OD1 ASN A  12      -3.120  17.224   6.728  1.00  0.78           O  
ATOM    197  ND2 ASN A  12      -1.645  18.859   7.163  1.00  0.78           N  
ATOM    198  H   ASN A  12      -2.849  18.293   3.733  1.00  0.78           H  
ATOM    199  HA  ASN A  12      -4.992  17.902   5.461  1.00  0.78           H  
ATOM    200 1HB  ASN A  12      -2.945  20.081   5.306  1.00  0.78           H  
ATOM    201 2HB  ASN A  12      -4.150  20.032   6.586  1.00  0.78           H  
ATOM    202 1HD2 ASN A  12      -1.046  18.240   7.673  1.00  0.78           H  
ATOM    203 2HD2 ASN A  12      -1.392  19.821   7.057  1.00  0.78           H  
ATOM    204  N   THR A  13      -5.687  20.406   3.532  1.00  0.75           N  
ATOM    205  CA  THR A  13      -6.761  21.335   3.216  1.00  0.75           C  
ATOM    206  C   THR A  13      -8.056  20.623   2.807  1.00  0.75           C  
ATOM    207  O   THR A  13      -9.110  21.251   2.761  1.00  0.75           O  
ATOM    208  CB  THR A  13      -6.323  22.303   2.109  1.00  0.75           C  
ATOM    209  OG1 THR A  13      -5.990  21.569   0.928  1.00  0.75           O  
ATOM    210  CG2 THR A  13      -5.110  23.094   2.566  1.00  0.75           C  
ATOM    211  H   THR A  13      -4.870  20.356   2.944  1.00  0.75           H  
ATOM    212  HA  THR A  13      -6.976  21.921   4.109  1.00  0.75           H  
ATOM    213  HB  THR A  13      -7.142  22.986   1.884  1.00  0.75           H  
ATOM    214  HG1 THR A  13      -6.696  20.943   0.742  1.00  0.75           H  
ATOM    215 1HG2 THR A  13      -4.804  23.781   1.777  1.00  0.75           H  
ATOM    216 2HG2 THR A  13      -5.362  23.658   3.463  1.00  0.75           H  
ATOM    217 3HG2 THR A  13      -4.293  22.407   2.786  1.00  0.75           H  
ATOM    218  N   LEU A  14      -7.963  19.328   2.486  1.00  0.73           N  
ATOM    219  CA  LEU A  14      -9.109  18.513   2.107  1.00  0.73           C  
ATOM    220  C   LEU A  14      -9.491  17.463   3.168  1.00  0.73           C  
ATOM    221  O   LEU A  14     -10.314  16.591   2.897  1.00  0.73           O  
ATOM    222  CB  LEU A  14      -8.848  17.786   0.789  1.00  0.73           C  
ATOM    223  CG  LEU A  14      -8.651  18.605  -0.516  1.00  0.73           C  
ATOM    224  CD1 LEU A  14      -8.303  17.633  -1.674  1.00  0.73           C  
ATOM    225  CD2 LEU A  14      -9.920  19.355  -0.842  1.00  0.73           C  
ATOM    226  H   LEU A  14      -7.059  18.858   2.550  1.00  0.73           H  
ATOM    227  HA  LEU A  14      -9.951  19.167   1.968  1.00  0.73           H  
ATOM    228 1HB  LEU A  14      -7.930  17.245   0.937  1.00  0.73           H  
ATOM    229 2HB  LEU A  14      -9.660  17.073   0.622  1.00  0.73           H  
ATOM    230  HG  LEU A  14      -7.828  19.307  -0.391  1.00  0.73           H  
ATOM    231 1HD1 LEU A  14      -8.162  18.195  -2.597  1.00  0.73           H  
ATOM    232 2HD1 LEU A  14      -7.386  17.096  -1.437  1.00  0.73           H  
ATOM    233 3HD1 LEU A  14      -9.120  16.918  -1.809  1.00  0.73           H  
ATOM    234 1HD2 LEU A  14      -9.783  19.924  -1.762  1.00  0.73           H  
ATOM    235 2HD2 LEU A  14     -10.730  18.644  -0.976  1.00  0.73           H  
ATOM    236 3HD2 LEU A  14     -10.155  20.035  -0.031  1.00  0.73           H  
ATOM    237  N   ARG A  15      -8.903  17.518   4.374  1.00  0.71           N  
ATOM    238  CA  ARG A  15      -9.184  16.473   5.380  1.00  0.71           C  
ATOM    239  C   ARG A  15     -10.340  16.787   6.332  1.00  0.71           C  
ATOM    240  O   ARG A  15     -10.605  16.030   7.266  1.00  0.71           O  
ATOM    241  CB  ARG A  15      -7.947  16.163   6.219  1.00  0.71           C  
ATOM    242  CG  ARG A  15      -6.793  15.512   5.474  1.00  0.71           C  
ATOM    243  CD  ARG A  15      -5.592  15.317   6.357  1.00  0.71           C  
ATOM    244  NE  ARG A  15      -5.749  14.265   7.336  1.00  0.71           N  
ATOM    245  CZ  ARG A  15      -4.852  14.003   8.312  1.00  0.71           C  
ATOM    246  NH1 ARG A  15      -3.748  14.728   8.419  1.00  0.71           N  
ATOM    247  NH2 ARG A  15      -5.076  13.016   9.168  1.00  0.71           N  
ATOM    248  H   ARG A  15      -8.237  18.261   4.601  1.00  0.71           H  
ATOM    249  HA  ARG A  15      -9.440  15.562   4.840  1.00  0.71           H  
ATOM    250 1HB  ARG A  15      -7.565  17.095   6.643  1.00  0.71           H  
ATOM    251 2HB  ARG A  15      -8.221  15.514   7.048  1.00  0.71           H  
ATOM    252 1HG  ARG A  15      -7.109  14.538   5.104  1.00  0.71           H  
ATOM    253 2HG  ARG A  15      -6.511  16.132   4.636  1.00  0.71           H  
ATOM    254 1HD  ARG A  15      -4.699  15.127   5.771  1.00  0.71           H  
ATOM    255 2HD  ARG A  15      -5.453  16.233   6.914  1.00  0.71           H  
ATOM    256  HE  ARG A  15      -6.580  13.690   7.287  1.00  0.71           H  
ATOM    257 1HH1 ARG A  15      -3.560  15.503   7.765  1.00  0.71           H  
ATOM    258 2HH1 ARG A  15      -3.084  14.527   9.151  1.00  0.71           H  
ATOM    259 1HH2 ARG A  15      -5.917  12.461   9.091  1.00  0.71           H  
ATOM    260 2HH2 ARG A  15      -4.406  12.819   9.898  1.00  0.71           H  
ATOM    261  N   MET A  16     -11.009  17.908   6.125  1.00  0.68           N  
ATOM    262  CA  MET A  16     -12.122  18.296   6.979  1.00  0.68           C  
ATOM    263  C   MET A  16     -13.388  17.515   6.630  1.00  0.68           C  
ATOM    264  O   MET A  16     -13.620  17.168   5.468  1.00  0.68           O  
ATOM    265  CB  MET A  16     -12.352  19.798   6.879  1.00  0.68           C  
ATOM    266  CG  MET A  16     -11.190  20.624   7.410  1.00  0.68           C  
ATOM    267  SD  MET A  16     -11.492  22.396   7.363  1.00  0.68           S  
ATOM    268  CE  MET A  16     -11.441  22.683   5.607  1.00  0.68           C  
ATOM    269  H   MET A  16     -10.743  18.494   5.348  1.00  0.68           H  
ATOM    270  HA  MET A  16     -11.864  18.057   8.011  1.00  0.68           H  
ATOM    271 1HB  MET A  16     -12.509  20.074   5.837  1.00  0.68           H  
ATOM    272 2HB  MET A  16     -13.249  20.073   7.433  1.00  0.68           H  
ATOM    273 1HG  MET A  16     -10.984  20.337   8.441  1.00  0.68           H  
ATOM    274 2HG  MET A  16     -10.299  20.413   6.815  1.00  0.68           H  
ATOM    275 1HE  MET A  16     -11.601  23.741   5.404  1.00  0.68           H  
ATOM    276 2HE  MET A  16     -10.468  22.375   5.207  1.00  0.68           H  
ATOM    277 3HE  MET A  16     -12.227  22.105   5.137  1.00  0.68           H  
ATOM    278  N   VAL A  17     -14.242  17.292   7.627  1.00  0.65           N  
ATOM    279  CA  VAL A  17     -15.484  16.553   7.408  1.00  0.65           C  
ATOM    280  C   VAL A  17     -16.393  17.212   6.389  1.00  0.65           C  
ATOM    281  O   VAL A  17     -16.989  16.531   5.557  1.00  0.65           O  
ATOM    282  CB  VAL A  17     -16.264  16.388   8.714  1.00  0.65           C  
ATOM    283  CG1 VAL A  17     -17.646  15.810   8.406  1.00  0.65           C  
ATOM    284  CG2 VAL A  17     -15.484  15.476   9.650  1.00  0.65           C  
ATOM    285  H   VAL A  17     -14.008  17.604   8.559  1.00  0.65           H  
ATOM    286  HA  VAL A  17     -15.220  15.557   7.043  1.00  0.65           H  
ATOM    287  HB  VAL A  17     -16.406  17.362   9.181  1.00  0.65           H  
ATOM    288 1HG1 VAL A  17     -18.209  15.697   9.331  1.00  0.65           H  
ATOM    289 2HG1 VAL A  17     -18.182  16.483   7.735  1.00  0.65           H  
ATOM    290 3HG1 VAL A  17     -17.532  14.836   7.927  1.00  0.65           H  
ATOM    291 1HG2 VAL A  17     -16.033  15.355  10.584  1.00  0.65           H  
ATOM    292 2HG2 VAL A  17     -15.350  14.501   9.176  1.00  0.65           H  
ATOM    293 3HG2 VAL A  17     -14.507  15.915   9.856  1.00  0.65           H  
ATOM    294  N   TRP A  18     -16.519  18.535   6.442  1.00  0.62           N  
ATOM    295  CA  TRP A  18     -17.394  19.205   5.488  1.00  0.62           C  
ATOM    296  C   TRP A  18     -16.948  18.897   4.074  1.00  0.62           C  
ATOM    297  O   TRP A  18     -17.779  18.653   3.201  1.00  0.62           O  
ATOM    298  CB  TRP A  18     -17.438  20.717   5.671  1.00  0.62           C  
ATOM    299  CG  TRP A  18     -18.378  21.357   4.669  1.00  0.62           C  
ATOM    300  CD1 TRP A  18     -19.719  21.555   4.828  1.00  0.62           C  
ATOM    301  CD2 TRP A  18     -18.055  21.861   3.345  1.00  0.62           C  
ATOM    302  NE1 TRP A  18     -20.249  22.139   3.701  1.00  0.62           N  
ATOM    303  CE2 TRP A  18     -19.243  22.329   2.784  1.00  0.62           C  
ATOM    304  CE3 TRP A  18     -16.878  21.945   2.609  1.00  0.62           C  
ATOM    305  CZ2 TRP A  18     -19.286  22.872   1.508  1.00  0.62           C  
ATOM    306  CZ3 TRP A  18     -16.911  22.483   1.335  1.00  0.62           C  
ATOM    307  CH2 TRP A  18     -18.087  22.936   0.795  1.00  0.62           C  
ATOM    308  H   TRP A  18     -16.015  19.064   7.137  1.00  0.62           H  
ATOM    309  HA  TRP A  18     -18.406  18.817   5.616  1.00  0.62           H  
ATOM    310 1HB  TRP A  18     -17.771  20.962   6.679  1.00  0.62           H  
ATOM    311 2HB  TRP A  18     -16.440  21.136   5.534  1.00  0.62           H  
ATOM    312  HD1 TRP A  18     -20.287  21.283   5.715  1.00  0.62           H  
ATOM    313  HE1 TRP A  18     -21.220  22.385   3.567  1.00  0.62           H  
ATOM    314  HE3 TRP A  18     -15.960  21.594   3.031  1.00  0.62           H  
ATOM    315  HZ2 TRP A  18     -20.212  23.237   1.065  1.00  0.62           H  
ATOM    316  HZ3 TRP A  18     -15.979  22.538   0.774  1.00  0.62           H  
ATOM    317  HH2 TRP A  18     -18.083  23.355  -0.211  1.00  0.62           H  
ATOM    318  N   ILE A  19     -15.640  18.943   3.833  1.00  0.60           N  
ATOM    319  CA  ILE A  19     -15.127  18.675   2.504  1.00  0.60           C  
ATOM    320  C   ILE A  19     -15.446  17.255   2.094  1.00  0.60           C  
ATOM    321  O   ILE A  19     -15.819  17.018   0.944  1.00  0.60           O  
ATOM    322  CB  ILE A  19     -13.642  18.970   2.362  1.00  0.60           C  
ATOM    323  CG1 ILE A  19     -13.447  20.480   2.482  1.00  0.60           C  
ATOM    324  CG2 ILE A  19     -13.147  18.444   1.045  1.00  0.60           C  
ATOM    325  CD1 ILE A  19     -12.059  20.909   2.571  1.00  0.60           C  
ATOM    326  H   ILE A  19     -14.995  19.131   4.588  1.00  0.60           H  
ATOM    327  HA  ILE A  19     -15.638  19.339   1.810  1.00  0.60           H  
ATOM    328  HB  ILE A  19     -13.089  18.490   3.177  1.00  0.60           H  
ATOM    329 1HG1 ILE A  19     -13.912  20.970   1.629  1.00  0.60           H  
ATOM    330 2HG1 ILE A  19     -13.937  20.809   3.392  1.00  0.60           H  
ATOM    331 1HG2 ILE A  19     -12.096  18.655   0.953  1.00  0.60           H  
ATOM    332 2HG2 ILE A  19     -13.303  17.364   1.002  1.00  0.60           H  
ATOM    333 3HG2 ILE A  19     -13.694  18.926   0.242  1.00  0.60           H  
ATOM    334 1HD1 ILE A  19     -12.012  21.992   2.670  1.00  0.60           H  
ATOM    335 2HD1 ILE A  19     -11.578  20.444   3.430  1.00  0.60           H  
ATOM    336 3HD1 ILE A  19     -11.555  20.623   1.672  1.00  0.60           H  
ATOM    337  N   GLN A  20     -15.300  16.299   3.014  1.00  0.58           N  
ATOM    338  CA  GLN A  20     -15.635  14.931   2.656  1.00  0.58           C  
ATOM    339  C   GLN A  20     -17.106  14.833   2.253  1.00  0.58           C  
ATOM    340  O   GLN A  20     -17.435  14.178   1.266  1.00  0.58           O  
ATOM    341  CB  GLN A  20     -15.338  13.962   3.803  1.00  0.58           C  
ATOM    342  CG  GLN A  20     -13.867  13.752   4.063  1.00  0.58           C  
ATOM    343  CD  GLN A  20     -13.614  12.755   5.149  1.00  0.58           C  
ATOM    344  OE1 GLN A  20     -14.163  12.828   6.257  1.00  0.58           O  
ATOM    345  NE2 GLN A  20     -12.792  11.760   4.819  1.00  0.58           N  
ATOM    346  H   GLN A  20     -14.949  16.532   3.945  1.00  0.58           H  
ATOM    347  HA  GLN A  20     -15.025  14.647   1.798  1.00  0.58           H  
ATOM    348 1HB  GLN A  20     -15.791  14.341   4.720  1.00  0.58           H  
ATOM    349 2HB  GLN A  20     -15.787  12.995   3.586  1.00  0.58           H  
ATOM    350 1HG  GLN A  20     -13.368  13.416   3.169  1.00  0.58           H  
ATOM    351 2HG  GLN A  20     -13.441  14.710   4.378  1.00  0.58           H  
ATOM    352 1HE2 GLN A  20     -12.582  11.040   5.480  1.00  0.58           H  
ATOM    353 2HE2 GLN A  20     -12.392  11.716   3.872  1.00  0.58           H  
ATOM    354  N   VAL A  21     -17.989  15.545   2.959  1.00  0.57           N  
ATOM    355  CA  VAL A  21     -19.406  15.534   2.592  1.00  0.57           C  
ATOM    356  C   VAL A  21     -19.567  16.160   1.213  1.00  0.57           C  
ATOM    357  O   VAL A  21     -20.280  15.647   0.338  1.00  0.57           O  
ATOM    358  CB  VAL A  21     -20.249  16.294   3.627  1.00  0.57           C  
ATOM    359  CG1 VAL A  21     -21.677  16.441   3.115  1.00  0.57           C  
ATOM    360  CG2 VAL A  21     -20.218  15.531   4.951  1.00  0.57           C  
ATOM    361  H   VAL A  21     -17.672  16.072   3.775  1.00  0.57           H  
ATOM    362  HA  VAL A  21     -19.751  14.504   2.555  1.00  0.57           H  
ATOM    363  HB  VAL A  21     -19.838  17.293   3.768  1.00  0.57           H  
ATOM    364 1HG1 VAL A  21     -22.271  16.987   3.846  1.00  0.57           H  
ATOM    365 2HG1 VAL A  21     -21.669  16.990   2.172  1.00  0.57           H  
ATOM    366 3HG1 VAL A  21     -22.111  15.454   2.957  1.00  0.57           H  
ATOM    367 1HG2 VAL A  21     -20.806  16.064   5.695  1.00  0.57           H  
ATOM    368 2HG2 VAL A  21     -20.631  14.534   4.803  1.00  0.57           H  
ATOM    369 3HG2 VAL A  21     -19.191  15.446   5.295  1.00  0.57           H  
ATOM    370  N   ALA A  22     -18.873  17.276   0.999  1.00  0.58           N  
ATOM    371  CA  ALA A  22     -18.907  17.965  -0.274  1.00  0.58           C  
ATOM    372  C   ALA A  22     -18.426  17.043  -1.380  1.00  0.58           C  
ATOM    373  O   ALA A  22     -18.863  17.189  -2.507  1.00  0.58           O  
ATOM    374  CB  ALA A  22     -18.064  19.222  -0.239  1.00  0.58           C  
ATOM    375  H   ALA A  22     -18.315  17.667   1.755  1.00  0.58           H  
ATOM    376  HA  ALA A  22     -19.940  18.239  -0.480  1.00  0.58           H  
ATOM    377 1HB  ALA A  22     -18.127  19.732  -1.197  1.00  0.58           H  
ATOM    378 2HB  ALA A  22     -18.430  19.875   0.551  1.00  0.58           H  
ATOM    379 3HB  ALA A  22     -17.036  18.962  -0.042  1.00  0.58           H  
ATOM    380  N   GLY A  23     -17.487  16.138  -1.065  1.00  0.59           N  
ATOM    381  CA  GLY A  23     -16.949  15.136  -1.989  1.00  0.59           C  
ATOM    382  C   GLY A  23     -17.932  14.000  -2.297  1.00  0.59           C  
ATOM    383  O   GLY A  23     -18.081  13.581  -3.450  1.00  0.59           O  
ATOM    384  H   GLY A  23     -17.118  16.144  -0.116  1.00  0.59           H  
ATOM    385 1HA  GLY A  23     -16.658  15.628  -2.912  1.00  0.59           H  
ATOM    386 2HA  GLY A  23     -16.053  14.708  -1.550  1.00  0.59           H  
ATOM    387  N   ILE A  24     -18.639  13.528  -1.278  1.00  0.60           N  
ATOM    388  CA  ILE A  24     -19.587  12.432  -1.445  1.00  0.60           C  
ATOM    389  C   ILE A  24     -20.683  12.810  -2.420  1.00  0.60           C  
ATOM    390  O   ILE A  24     -21.085  12.003  -3.265  1.00  0.60           O  
ATOM    391  CB  ILE A  24     -20.213  12.011  -0.110  1.00  0.60           C  
ATOM    392  CG1 ILE A  24     -19.136  11.360   0.771  1.00  0.60           C  
ATOM    393  CG2 ILE A  24     -21.373  11.063  -0.362  1.00  0.60           C  
ATOM    394  CD1 ILE A  24     -19.532  11.168   2.207  1.00  0.60           C  
ATOM    395  H   ILE A  24     -18.466  13.911  -0.347  1.00  0.60           H  
ATOM    396  HA  ILE A  24     -19.047  11.576  -1.849  1.00  0.60           H  
ATOM    397  HB  ILE A  24     -20.571  12.899   0.416  1.00  0.60           H  
ATOM    398 1HG1 ILE A  24     -18.879  10.390   0.351  1.00  0.60           H  
ATOM    399 2HG1 ILE A  24     -18.266  11.979   0.747  1.00  0.60           H  
ATOM    400 1HG2 ILE A  24     -21.817  10.773   0.588  1.00  0.60           H  
ATOM    401 2HG2 ILE A  24     -22.124  11.562  -0.977  1.00  0.60           H  
ATOM    402 3HG2 ILE A  24     -21.011  10.176  -0.881  1.00  0.60           H  
ATOM    403 1HD1 ILE A  24     -18.706  10.712   2.751  1.00  0.60           H  
ATOM    404 2HD1 ILE A  24     -19.765  12.135   2.649  1.00  0.60           H  
ATOM    405 3HD1 ILE A  24     -20.406  10.523   2.261  1.00  0.60           H  
ATOM    406  N   ILE A  25     -21.174  14.034  -2.301  1.00  0.63           N  
ATOM    407  CA  ILE A  25     -22.231  14.505  -3.180  1.00  0.63           C  
ATOM    408  C   ILE A  25     -21.911  14.341  -4.700  1.00  0.63           C  
ATOM    409  O   ILE A  25     -22.678  13.644  -5.368  1.00  0.63           O  
ATOM    410  CB  ILE A  25     -22.620  15.945  -2.792  1.00  0.63           C  
ATOM    411  CG1 ILE A  25     -23.288  15.909  -1.405  1.00  0.63           C  
ATOM    412  CG2 ILE A  25     -23.549  16.547  -3.847  1.00  0.63           C  
ATOM    413  CD1 ILE A  25     -23.435  17.265  -0.761  1.00  0.63           C  
ATOM    414  H   ILE A  25     -20.808  14.643  -1.562  1.00  0.63           H  
ATOM    415  HA  ILE A  25     -23.109  13.895  -2.977  1.00  0.63           H  
ATOM    416  HB  ILE A  25     -21.735  16.557  -2.673  1.00  0.63           H  
ATOM    417 1HG1 ILE A  25     -24.276  15.462  -1.503  1.00  0.63           H  
ATOM    418 2HG1 ILE A  25     -22.686  15.282  -0.743  1.00  0.63           H  
ATOM    419 1HG2 ILE A  25     -23.824  17.558  -3.550  1.00  0.63           H  
ATOM    420 2HG2 ILE A  25     -23.049  16.582  -4.811  1.00  0.63           H  
ATOM    421 3HG2 ILE A  25     -24.446  15.935  -3.929  1.00  0.63           H  
ATOM    422 1HD1 ILE A  25     -23.907  17.154   0.216  1.00  0.63           H  
ATOM    423 2HD1 ILE A  25     -22.444  17.707  -0.637  1.00  0.63           H  
ATOM    424 3HD1 ILE A  25     -24.046  17.906  -1.390  1.00  0.63           H  
ATOM    425  N   PRO A  26     -20.844  14.949  -5.301  1.00  0.65           N  
ATOM    426  CA  PRO A  26     -20.441  14.749  -6.679  1.00  0.65           C  
ATOM    427  C   PRO A  26     -20.021  13.318  -6.960  1.00  0.65           C  
ATOM    428  O   PRO A  26     -20.125  12.873  -8.103  1.00  0.65           O  
ATOM    429  CB  PRO A  26     -19.277  15.732  -6.852  1.00  0.65           C  
ATOM    430  CG  PRO A  26     -18.797  15.974  -5.499  1.00  0.65           C  
ATOM    431  CD  PRO A  26     -20.029  15.877  -4.627  1.00  0.65           C  
ATOM    432  HA  PRO A  26     -21.264  15.048  -7.328  1.00  0.65           H  
ATOM    433 1HB  PRO A  26     -18.501  15.283  -7.498  1.00  0.65           H  
ATOM    434 2HB  PRO A  26     -19.624  16.646  -7.351  1.00  0.65           H  
ATOM    435 1HG  PRO A  26     -18.047  15.242  -5.247  1.00  0.65           H  
ATOM    436 2HG  PRO A  26     -18.310  16.956  -5.426  1.00  0.65           H  
ATOM    437 1HD  PRO A  26     -19.745  15.484  -3.707  1.00  0.65           H  
ATOM    438 2HD  PRO A  26     -20.507  16.855  -4.547  1.00  0.65           H  
ATOM    439  N   ALA A  27     -19.587  12.556  -5.940  1.00  0.67           N  
ATOM    440  CA  ALA A  27     -19.272  11.168  -6.240  1.00  0.67           C  
ATOM    441  C   ALA A  27     -20.566  10.450  -6.604  1.00  0.67           C  
ATOM    442  O   ALA A  27     -20.657   9.756  -7.622  1.00  0.67           O  
ATOM    443  CB  ALA A  27     -18.580  10.478  -5.082  1.00  0.67           C  
ATOM    444  H   ALA A  27     -19.436  12.919  -4.996  1.00  0.67           H  
ATOM    445  HA  ALA A  27     -18.612  11.147  -7.081  1.00  0.67           H  
ATOM    446 1HB  ALA A  27     -18.356   9.449  -5.356  1.00  0.67           H  
ATOM    447 2HB  ALA A  27     -17.657  10.994  -4.839  1.00  0.67           H  
ATOM    448 3HB  ALA A  27     -19.233  10.488  -4.215  1.00  0.67           H  
ATOM    449  N   THR A  28     -21.604  10.698  -5.806  1.00  0.68           N  
ATOM    450  CA  THR A  28     -22.893  10.078  -6.032  1.00  0.68           C  
ATOM    451  C   THR A  28     -23.502  10.576  -7.327  1.00  0.68           C  
ATOM    452  O   THR A  28     -24.003   9.784  -8.132  1.00  0.68           O  
ATOM    453  CB  THR A  28     -23.857  10.376  -4.875  1.00  0.68           C  
ATOM    454  OG1 THR A  28     -23.317   9.852  -3.654  1.00  0.68           O  
ATOM    455  CG2 THR A  28     -25.212   9.743  -5.159  1.00  0.68           C  
ATOM    456  H   THR A  28     -21.477  11.301  -4.991  1.00  0.68           H  
ATOM    457  HA  THR A  28     -22.754   9.000  -6.109  1.00  0.68           H  
ATOM    458  HB  THR A  28     -23.977  11.454  -4.770  1.00  0.68           H  
ATOM    459  HG1 THR A  28     -22.520  10.367  -3.423  1.00  0.68           H  
ATOM    460 1HG2 THR A  28     -25.893   9.959  -4.337  1.00  0.68           H  
ATOM    461 2HG2 THR A  28     -25.616  10.154  -6.085  1.00  0.68           H  
ATOM    462 3HG2 THR A  28     -25.096   8.665  -5.261  1.00  0.68           H  
ATOM    463  N   ALA A  29     -23.460  11.899  -7.527  1.00  0.70           N  
ATOM    464  CA  ALA A  29     -24.008  12.511  -8.726  1.00  0.70           C  
ATOM    465  C   ALA A  29     -23.292  12.011  -9.970  1.00  0.70           C  
ATOM    466  O   ALA A  29     -23.918  11.782 -11.001  1.00  0.70           O  
ATOM    467  CB  ALA A  29     -23.901  14.015  -8.639  1.00  0.70           C  
ATOM    468  H   ALA A  29     -23.044  12.496  -6.812  1.00  0.70           H  
ATOM    469  HA  ALA A  29     -25.058  12.230  -8.797  1.00  0.70           H  
ATOM    470 1HB  ALA A  29     -24.338  14.463  -9.530  1.00  0.70           H  
ATOM    471 2HB  ALA A  29     -24.427  14.369  -7.752  1.00  0.70           H  
ATOM    472 3HB  ALA A  29     -22.866  14.283  -8.579  1.00  0.70           H  
ATOM    473  N   GLY A  30     -21.974  11.820  -9.873  1.00  0.71           N  
ATOM    474  CA  GLY A  30     -21.164  11.317 -10.968  1.00  0.71           C  
ATOM    475  C   GLY A  30     -21.654   9.935 -11.353  1.00  0.71           C  
ATOM    476  O   GLY A  30     -21.891   9.642 -12.529  1.00  0.71           O  
ATOM    477  H   GLY A  30     -21.487  12.052  -9.013  1.00  0.71           H  
ATOM    478 1HA  GLY A  30     -21.226  11.993 -11.820  1.00  0.71           H  
ATOM    479 2HA  GLY A  30     -20.122  11.278 -10.656  1.00  0.71           H  
ATOM    480  N   ILE A  31     -21.819   9.063 -10.365  1.00  0.73           N  
ATOM    481  CA  ILE A  31     -22.277   7.722 -10.675  1.00  0.73           C  
ATOM    482  C   ILE A  31     -23.678   7.740 -11.270  1.00  0.73           C  
ATOM    483  O   ILE A  31     -23.928   7.123 -12.310  1.00  0.73           O  
ATOM    484  CB  ILE A  31     -22.305   6.849  -9.416  1.00  0.73           C  
ATOM    485  CG1 ILE A  31     -20.893   6.599  -8.915  1.00  0.73           C  
ATOM    486  CG2 ILE A  31     -23.018   5.529  -9.728  1.00  0.73           C  
ATOM    487  CD1 ILE A  31     -20.857   6.009  -7.529  1.00  0.73           C  
ATOM    488  H   ILE A  31     -21.603   9.330  -9.401  1.00  0.73           H  
ATOM    489  HA  ILE A  31     -21.595   7.281 -11.399  1.00  0.73           H  
ATOM    490  HB  ILE A  31     -22.842   7.377  -8.625  1.00  0.73           H  
ATOM    491 1HG1 ILE A  31     -20.387   5.918  -9.597  1.00  0.73           H  
ATOM    492 2HG1 ILE A  31     -20.355   7.540  -8.907  1.00  0.73           H  
ATOM    493 1HG2 ILE A  31     -23.050   4.914  -8.831  1.00  0.73           H  
ATOM    494 2HG2 ILE A  31     -24.034   5.730 -10.064  1.00  0.73           H  
ATOM    495 3HG2 ILE A  31     -22.476   5.000 -10.512  1.00  0.73           H  
ATOM    496 1HD1 ILE A  31     -19.835   5.849  -7.222  1.00  0.73           H  
ATOM    497 2HD1 ILE A  31     -21.342   6.700  -6.835  1.00  0.73           H  
ATOM    498 3HD1 ILE A  31     -21.385   5.059  -7.526  1.00  0.73           H  
ATOM    499  N   ALA A  32     -24.600   8.460 -10.636  1.00  0.75           N  
ATOM    500  CA  ALA A  32     -25.963   8.477 -11.135  1.00  0.75           C  
ATOM    501  C   ALA A  32     -26.039   9.043 -12.543  1.00  0.75           C  
ATOM    502  O   ALA A  32     -26.691   8.464 -13.416  1.00  0.75           O  
ATOM    503  CB  ALA A  32     -26.828   9.301 -10.205  1.00  0.75           C  
ATOM    504  H   ALA A  32     -24.357   8.980  -9.792  1.00  0.75           H  
ATOM    505  HA  ALA A  32     -26.329   7.451 -11.161  1.00  0.75           H  
ATOM    506 1HB  ALA A  32     -27.851   9.296 -10.559  1.00  0.75           H  
ATOM    507 2HB  ALA A  32     -26.784   8.878  -9.201  1.00  0.75           H  
ATOM    508 3HB  ALA A  32     -26.452  10.325 -10.182  1.00  0.75           H  
ATOM    509  N   ALA A  33     -25.333  10.149 -12.784  1.00  0.78           N  
ATOM    510  CA  ALA A  33     -25.309  10.790 -14.085  1.00  0.78           C  
ATOM    511  C   ALA A  33     -24.710   9.874 -15.132  1.00  0.78           C  
ATOM    512  O   ALA A  33     -25.181   9.834 -16.272  1.00  0.78           O  
ATOM    513  CB  ALA A  33     -24.535  12.086 -14.007  1.00  0.78           C  
ATOM    514  H   ALA A  33     -24.800  10.585 -12.036  1.00  0.78           H  
ATOM    515  HA  ALA A  33     -26.336  11.007 -14.378  1.00  0.78           H  
ATOM    516 1HB  ALA A  33     -24.535  12.576 -14.978  1.00  0.78           H  
ATOM    517 2HB  ALA A  33     -24.999  12.738 -13.266  1.00  0.78           H  
ATOM    518 3HB  ALA A  33     -23.519  11.872 -13.703  1.00  0.78           H  
ATOM    519  N   THR A  34     -23.682   9.110 -14.751  1.00  0.82           N  
ATOM    520  CA  THR A  34     -23.065   8.187 -15.683  1.00  0.82           C  
ATOM    521  C   THR A  34     -24.084   7.163 -16.116  1.00  0.82           C  
ATOM    522  O   THR A  34     -24.273   6.926 -17.310  1.00  0.82           O  
ATOM    523  CB  THR A  34     -21.870   7.452 -15.050  1.00  0.82           C  
ATOM    524  OG1 THR A  34     -20.849   8.389 -14.698  1.00  0.82           O  
ATOM    525  CG2 THR A  34     -21.343   6.430 -16.004  1.00  0.82           C  
ATOM    526  H   THR A  34     -23.299   9.182 -13.808  1.00  0.82           H  
ATOM    527  HA  THR A  34     -22.728   8.739 -16.559  1.00  0.82           H  
ATOM    528  HB  THR A  34     -22.197   6.948 -14.145  1.00  0.82           H  
ATOM    529  HG1 THR A  34     -21.197   8.991 -14.000  1.00  0.82           H  
ATOM    530 1HG2 THR A  34     -20.507   5.903 -15.550  1.00  0.82           H  
ATOM    531 2HG2 THR A  34     -22.141   5.729 -16.229  1.00  0.82           H  
ATOM    532 3HG2 THR A  34     -21.022   6.908 -16.904  1.00  0.82           H  
ATOM    533  N   VAL A  35     -24.795   6.595 -15.149  1.00  0.86           N  
ATOM    534  CA  VAL A  35     -25.769   5.577 -15.476  1.00  0.86           C  
ATOM    535  C   VAL A  35     -26.877   6.123 -16.347  1.00  0.86           C  
ATOM    536  O   VAL A  35     -27.236   5.513 -17.358  1.00  0.86           O  
ATOM    537  CB  VAL A  35     -26.379   4.988 -14.198  1.00  0.86           C  
ATOM    538  CG1 VAL A  35     -27.554   4.085 -14.561  1.00  0.86           C  
ATOM    539  CG2 VAL A  35     -25.298   4.211 -13.443  1.00  0.86           C  
ATOM    540  H   VAL A  35     -24.620   6.849 -14.174  1.00  0.86           H  
ATOM    541  HA  VAL A  35     -25.260   4.779 -16.017  1.00  0.86           H  
ATOM    542  HB  VAL A  35     -26.756   5.799 -13.568  1.00  0.86           H  
ATOM    543 1HG1 VAL A  35     -27.992   3.675 -13.653  1.00  0.86           H  
ATOM    544 2HG1 VAL A  35     -28.304   4.670 -15.092  1.00  0.86           H  
ATOM    545 3HG1 VAL A  35     -27.207   3.271 -15.199  1.00  0.86           H  
ATOM    546 1HG2 VAL A  35     -25.718   3.797 -12.529  1.00  0.86           H  
ATOM    547 2HG2 VAL A  35     -24.927   3.403 -14.074  1.00  0.86           H  
ATOM    548 3HG2 VAL A  35     -24.478   4.880 -13.194  1.00  0.86           H  
ATOM    549  N   TYR A  36     -27.412   7.283 -15.994  1.00  0.91           N  
ATOM    550  CA  TYR A  36     -28.500   7.812 -16.785  1.00  0.91           C  
ATOM    551  C   TYR A  36     -28.059   8.141 -18.202  1.00  0.91           C  
ATOM    552  O   TYR A  36     -28.791   7.872 -19.158  1.00  0.91           O  
ATOM    553  CB  TYR A  36     -29.101   9.020 -16.093  1.00  0.91           C  
ATOM    554  CG  TYR A  36     -29.833   8.619 -14.836  1.00  0.91           C  
ATOM    555  CD1 TYR A  36     -29.556   9.242 -13.631  1.00  0.91           C  
ATOM    556  CD2 TYR A  36     -30.758   7.588 -14.888  1.00  0.91           C  
ATOM    557  CE1 TYR A  36     -30.211   8.845 -12.484  1.00  0.91           C  
ATOM    558  CE2 TYR A  36     -31.410   7.186 -13.743  1.00  0.91           C  
ATOM    559  CZ  TYR A  36     -31.139   7.814 -12.541  1.00  0.91           C  
ATOM    560  OH  TYR A  36     -31.789   7.416 -11.394  1.00  0.91           O  
ATOM    561  H   TYR A  36     -27.082   7.774 -15.160  1.00  0.91           H  
ATOM    562  HA  TYR A  36     -29.269   7.047 -16.854  1.00  0.91           H  
ATOM    563 1HB  TYR A  36     -28.306   9.721 -15.823  1.00  0.91           H  
ATOM    564 2HB  TYR A  36     -29.794   9.529 -16.758  1.00  0.91           H  
ATOM    565  HD1 TYR A  36     -28.821  10.047 -13.591  1.00  0.91           H  
ATOM    566  HD2 TYR A  36     -30.965   7.093 -15.834  1.00  0.91           H  
ATOM    567  HE1 TYR A  36     -29.997   9.336 -11.538  1.00  0.91           H  
ATOM    568  HE2 TYR A  36     -32.136   6.374 -13.784  1.00  0.91           H  
ATOM    569  HH  TYR A  36     -32.394   6.699 -11.602  1.00  0.91           H  
ATOM    570  N   ALA A  37     -26.860   8.701 -18.360  1.00  0.97           N  
ATOM    571  CA  ALA A  37     -26.358   9.005 -19.687  1.00  0.97           C  
ATOM    572  C   ALA A  37     -26.170   7.733 -20.506  1.00  0.97           C  
ATOM    573  O   ALA A  37     -26.503   7.698 -21.691  1.00  0.97           O  
ATOM    574  CB  ALA A  37     -25.064   9.757 -19.584  1.00  0.97           C  
ATOM    575  H   ALA A  37     -26.282   8.930 -17.549  1.00  0.97           H  
ATOM    576  HA  ALA A  37     -27.092   9.630 -20.193  1.00  0.97           H  
ATOM    577 1HB  ALA A  37     -24.705  10.003 -20.580  1.00  0.97           H  
ATOM    578 2HB  ALA A  37     -25.219  10.672 -19.012  1.00  0.97           H  
ATOM    579 3HB  ALA A  37     -24.347   9.132 -19.067  1.00  0.97           H  
ATOM    580  N   GLN A  38     -25.680   6.657 -19.877  1.00  1.03           N  
ATOM    581  CA  GLN A  38     -25.485   5.414 -20.614  1.00  1.03           C  
ATOM    582  C   GLN A  38     -26.834   4.890 -21.086  1.00  1.03           C  
ATOM    583  O   GLN A  38     -26.972   4.458 -22.234  1.00  1.03           O  
ATOM    584  CB  GLN A  38     -24.794   4.363 -19.734  1.00  1.03           C  
ATOM    585  CG  GLN A  38     -23.331   4.652 -19.401  1.00  1.03           C  
ATOM    586  CD  GLN A  38     -22.773   3.665 -18.401  1.00  1.03           C  
ATOM    587  OE1 GLN A  38     -23.492   2.787 -17.914  1.00  1.03           O  
ATOM    588  NE2 GLN A  38     -21.495   3.797 -18.063  1.00  1.03           N  
ATOM    589  H   GLN A  38     -25.406   6.711 -18.894  1.00  1.03           H  
ATOM    590  HA  GLN A  38     -24.869   5.611 -21.490  1.00  1.03           H  
ATOM    591 1HB  GLN A  38     -25.336   4.278 -18.790  1.00  1.03           H  
ATOM    592 2HB  GLN A  38     -24.836   3.394 -20.226  1.00  1.03           H  
ATOM    593 1HG  GLN A  38     -22.758   4.564 -20.312  1.00  1.03           H  
ATOM    594 2HG  GLN A  38     -23.229   5.647 -19.007  1.00  1.03           H  
ATOM    595 1HE2 GLN A  38     -21.087   3.166 -17.402  1.00  1.03           H  
ATOM    596 2HE2 GLN A  38     -20.936   4.523 -18.465  1.00  1.03           H  
ATOM    597  N   LEU A  39     -27.848   4.987 -20.221  1.00  1.11           N  
ATOM    598  CA  LEU A  39     -29.180   4.528 -20.574  1.00  1.11           C  
ATOM    599  C   LEU A  39     -29.755   5.373 -21.707  1.00  1.11           C  
ATOM    600  O   LEU A  39     -30.382   4.841 -22.625  1.00  1.11           O  
ATOM    601  CB  LEU A  39     -30.093   4.598 -19.343  1.00  1.11           C  
ATOM    602  CG  LEU A  39     -29.759   3.601 -18.216  1.00  1.11           C  
ATOM    603  CD1 LEU A  39     -30.600   3.926 -16.991  1.00  1.11           C  
ATOM    604  CD2 LEU A  39     -30.016   2.196 -18.698  1.00  1.11           C  
ATOM    605  H   LEU A  39     -27.674   5.353 -19.282  1.00  1.11           H  
ATOM    606  HA  LEU A  39     -29.114   3.495 -20.908  1.00  1.11           H  
ATOM    607 1HB  LEU A  39     -30.027   5.600 -18.925  1.00  1.11           H  
ATOM    608 2HB  LEU A  39     -31.119   4.423 -19.659  1.00  1.11           H  
ATOM    609  HG  LEU A  39     -28.714   3.693 -17.945  1.00  1.11           H  
ATOM    610 1HD1 LEU A  39     -30.359   3.230 -16.188  1.00  1.11           H  
ATOM    611 2HD1 LEU A  39     -30.380   4.937 -16.669  1.00  1.11           H  
ATOM    612 3HD1 LEU A  39     -31.655   3.843 -17.240  1.00  1.11           H  
ATOM    613 1HD2 LEU A  39     -29.773   1.490 -17.904  1.00  1.11           H  
ATOM    614 2HD2 LEU A  39     -31.066   2.091 -18.970  1.00  1.11           H  
ATOM    615 3HD2 LEU A  39     -29.391   1.995 -19.568  1.00  1.11           H  
ATOM    616  N   ALA A  40     -29.512   6.691 -21.657  1.00  1.19           N  
ATOM    617  CA  ALA A  40     -29.978   7.618 -22.684  1.00  1.19           C  
ATOM    618  C   ALA A  40     -29.364   7.299 -24.043  1.00  1.19           C  
ATOM    619  O   ALA A  40     -30.035   7.384 -25.074  1.00  1.19           O  
ATOM    620  CB  ALA A  40     -29.636   9.045 -22.292  1.00  1.19           C  
ATOM    621  H   ALA A  40     -29.009   7.068 -20.856  1.00  1.19           H  
ATOM    622  HA  ALA A  40     -31.058   7.516 -22.766  1.00  1.19           H  
ATOM    623 1HB  ALA A  40     -30.009   9.729 -23.050  1.00  1.19           H  
ATOM    624 2HB  ALA A  40     -30.092   9.275 -21.330  1.00  1.19           H  
ATOM    625 3HB  ALA A  40     -28.560   9.142 -22.213  1.00  1.19           H  
ATOM    626  N   MET A  41     -28.082   6.924 -24.048  1.00  1.27           N  
ATOM    627  CA  MET A  41     -27.404   6.557 -25.286  1.00  1.27           C  
ATOM    628  C   MET A  41     -27.891   5.197 -25.784  1.00  1.27           C  
ATOM    629  O   MET A  41     -27.960   4.939 -27.001  1.00  1.27           O  
ATOM    630  CB  MET A  41     -25.902   6.526 -25.084  1.00  1.27           C  
ATOM    631  CG  MET A  41     -25.268   7.844 -24.837  1.00  1.27           C  
ATOM    632  SD  MET A  41     -23.510   7.696 -24.610  1.00  1.27           S  
ATOM    633  CE  MET A  41     -23.041   7.341 -26.306  1.00  1.27           C  
ATOM    634  H   MET A  41     -27.564   6.914 -23.169  1.00  1.27           H  
ATOM    635  HA  MET A  41     -27.643   7.299 -26.047  1.00  1.27           H  
ATOM    636 1HB  MET A  41     -25.688   5.907 -24.212  1.00  1.27           H  
ATOM    637 2HB  MET A  41     -25.421   6.062 -25.942  1.00  1.27           H  
ATOM    638 1HG  MET A  41     -25.466   8.519 -25.671  1.00  1.27           H  
ATOM    639 2HG  MET A  41     -25.691   8.259 -23.946  1.00  1.27           H  
ATOM    640 1HE  MET A  41     -21.962   7.202 -26.366  1.00  1.27           H  
ATOM    641 2HE  MET A  41     -23.548   6.441 -26.645  1.00  1.27           H  
ATOM    642 3HE  MET A  41     -23.336   8.174 -26.946  1.00  1.27           H  
ATOM    643  N   GLY A  42     -28.216   4.321 -24.839  1.00  1.33           N  
ATOM    644  CA  GLY A  42     -28.716   3.000 -25.139  1.00  1.33           C  
ATOM    645  C   GLY A  42     -27.730   2.208 -25.970  1.00  1.33           C  
ATOM    646  O   GLY A  42     -26.544   2.103 -25.647  1.00  1.33           O  
ATOM    647  H   GLY A  42     -28.095   4.575 -23.859  1.00  1.33           H  
ATOM    648 1HA  GLY A  42     -28.915   2.477 -24.203  1.00  1.33           H  
ATOM    649 2HA  GLY A  42     -29.666   3.083 -25.664  1.00  1.33           H  
ATOM    650  N   ASP A  43     -28.224   1.704 -27.093  1.00  1.40           N  
ATOM    651  CA  ASP A  43     -27.449   0.893 -28.023  1.00  1.40           C  
ATOM    652  C   ASP A  43     -26.237   1.618 -28.616  1.00  1.40           C  
ATOM    653  O   ASP A  43     -25.322   0.968 -29.119  1.00  1.40           O  
ATOM    654  CB  ASP A  43     -28.346   0.406 -29.163  1.00  1.40           C  
ATOM    655  CG  ASP A  43     -29.367  -0.639 -28.711  1.00  1.40           C  
ATOM    656  OD1 ASP A  43     -29.244  -1.134 -27.614  1.00  1.40           O  
ATOM    657  OD2 ASP A  43     -30.261  -0.927 -29.469  1.00  1.40           O  
ATOM    658  H   ASP A  43     -29.198   1.869 -27.299  1.00  1.40           H  
ATOM    659  HA  ASP A  43     -27.081   0.023 -27.481  1.00  1.40           H  
ATOM    660 1HB  ASP A  43     -28.879   1.255 -29.592  1.00  1.40           H  
ATOM    661 2HB  ASP A  43     -27.728  -0.024 -29.951  1.00  1.40           H  
ATOM    662  N   SER A  44     -26.243   2.959 -28.610  1.00  1.47           N  
ATOM    663  CA  SER A  44     -25.127   3.711 -29.176  1.00  1.47           C  
ATOM    664  C   SER A  44     -23.929   3.821 -28.222  1.00  1.47           C  
ATOM    665  O   SER A  44     -22.881   4.344 -28.603  1.00  1.47           O  
ATOM    666  CB  SER A  44     -25.579   5.092 -29.612  1.00  1.47           C  
ATOM    667  OG  SER A  44     -25.945   5.873 -28.515  1.00  1.47           O  
ATOM    668  H   SER A  44     -27.006   3.472 -28.166  1.00  1.47           H  
ATOM    669  HA  SER A  44     -24.786   3.182 -30.067  1.00  1.47           H  
ATOM    670 1HB  SER A  44     -24.776   5.583 -30.155  1.00  1.47           H  
ATOM    671 2HB  SER A  44     -26.426   4.999 -30.290  1.00  1.47           H  
ATOM    672  HG  SER A  44     -26.765   5.467 -28.159  1.00  1.47           H  
ATOM    673  N   TRP A  45     -24.082   3.395 -26.963  1.00  1.53           N  
ATOM    674  CA  TRP A  45     -22.959   3.486 -26.038  1.00  1.53           C  
ATOM    675  C   TRP A  45     -21.938   2.391 -26.338  1.00  1.53           C  
ATOM    676  O   TRP A  45     -22.276   1.209 -26.405  1.00  1.53           O  
ATOM    677  CB  TRP A  45     -23.399   3.377 -24.583  1.00  1.53           C  
ATOM    678  CG  TRP A  45     -22.259   3.603 -23.636  1.00  1.53           C  
ATOM    679  CD1 TRP A  45     -21.360   4.626 -23.676  1.00  1.53           C  
ATOM    680  CD2 TRP A  45     -21.868   2.776 -22.528  1.00  1.53           C  
ATOM    681  NE1 TRP A  45     -20.446   4.489 -22.670  1.00  1.53           N  
ATOM    682  CE2 TRP A  45     -20.736   3.365 -21.961  1.00  1.53           C  
ATOM    683  CE3 TRP A  45     -22.374   1.599 -21.979  1.00  1.53           C  
ATOM    684  CZ2 TRP A  45     -20.101   2.817 -20.876  1.00  1.53           C  
ATOM    685  CZ3 TRP A  45     -21.731   1.045 -20.886  1.00  1.53           C  
ATOM    686  CH2 TRP A  45     -20.623   1.636 -20.350  1.00  1.53           C  
ATOM    687  H   TRP A  45     -24.959   2.974 -26.651  1.00  1.53           H  
ATOM    688  HA  TRP A  45     -22.469   4.445 -26.174  1.00  1.53           H  
ATOM    689 1HB  TRP A  45     -24.177   4.106 -24.375  1.00  1.53           H  
ATOM    690 2HB  TRP A  45     -23.820   2.388 -24.402  1.00  1.53           H  
ATOM    691  HD1 TRP A  45     -21.366   5.434 -24.404  1.00  1.53           H  
ATOM    692  HE1 TRP A  45     -19.677   5.119 -22.489  1.00  1.53           H  
ATOM    693  HE3 TRP A  45     -23.258   1.126 -22.407  1.00  1.53           H  
ATOM    694  HZ2 TRP A  45     -19.217   3.274 -20.432  1.00  1.53           H  
ATOM    695  HZ3 TRP A  45     -22.132   0.125 -20.461  1.00  1.53           H  
ATOM    696  HH2 TRP A  45     -20.141   1.175 -19.489  1.00  1.53           H  
ATOM    697  N   ARG A  46     -20.682   2.780 -26.506  1.00  1.60           N  
ATOM    698  CA  ARG A  46     -19.619   1.828 -26.803  1.00  1.60           C  
ATOM    699  C   ARG A  46     -18.299   2.349 -26.245  1.00  1.60           C  
ATOM    700  O   ARG A  46     -18.055   3.553 -26.248  1.00  1.60           O  
ATOM    701  CB  ARG A  46     -19.548   1.561 -28.306  1.00  1.60           C  
ATOM    702  CG  ARG A  46     -18.561   0.484 -28.753  1.00  1.60           C  
ATOM    703  CD  ARG A  46     -18.750   0.149 -30.203  1.00  1.60           C  
ATOM    704  NE  ARG A  46     -17.814  -0.874 -30.670  1.00  1.60           N  
ATOM    705  CZ  ARG A  46     -17.771  -1.352 -31.938  1.00  1.60           C  
ATOM    706  NH1 ARG A  46     -18.609  -0.942 -32.848  1.00  1.60           N  
ATOM    707  NH2 ARG A  46     -16.875  -2.234 -32.312  1.00  1.60           N  
ATOM    708  H   ARG A  46     -20.462   3.763 -26.443  1.00  1.60           H  
ATOM    709  HA  ARG A  46     -19.851   0.886 -26.306  1.00  1.60           H  
ATOM    710 1HB  ARG A  46     -20.536   1.272 -28.673  1.00  1.60           H  
ATOM    711 2HB  ARG A  46     -19.271   2.482 -28.822  1.00  1.60           H  
ATOM    712 1HG  ARG A  46     -17.544   0.855 -28.625  1.00  1.60           H  
ATOM    713 2HG  ARG A  46     -18.705  -0.419 -28.163  1.00  1.60           H  
ATOM    714 1HD  ARG A  46     -19.766  -0.214 -30.367  1.00  1.60           H  
ATOM    715 2HD  ARG A  46     -18.593   1.049 -30.800  1.00  1.60           H  
ATOM    716  HE  ARG A  46     -17.134  -1.223 -30.014  1.00  1.60           H  
ATOM    717 1HH1 ARG A  46     -19.333  -0.245 -32.628  1.00  1.60           H  
ATOM    718 2HH1 ARG A  46     -18.507  -1.330 -33.802  1.00  1.60           H  
ATOM    719 1HH2 ARG A  46     -16.189  -2.590 -31.665  1.00  1.60           H  
ATOM    720 2HH2 ARG A  46     -16.869  -2.496 -33.313  1.00  1.60           H  
ATOM    721  N   ILE A  47     -17.469   1.444 -25.731  1.00  1.68           N  
ATOM    722  CA  ILE A  47     -16.183   1.820 -25.142  1.00  1.68           C  
ATOM    723  C   ILE A  47     -15.085   2.088 -26.176  1.00  1.68           C  
ATOM    724  O   ILE A  47     -14.304   3.031 -26.038  1.00  1.68           O  
ATOM    725  CB  ILE A  47     -15.700   0.723 -24.189  1.00  1.68           C  
ATOM    726  CG1 ILE A  47     -16.731   0.509 -23.076  1.00  1.68           C  
ATOM    727  CG2 ILE A  47     -14.349   1.097 -23.607  1.00  1.68           C  
ATOM    728  CD1 ILE A  47     -17.020   1.739 -22.271  1.00  1.68           C  
ATOM    729  H   ILE A  47     -17.738   0.472 -25.744  1.00  1.68           H  
ATOM    730  HA  ILE A  47     -16.331   2.734 -24.568  1.00  1.68           H  
ATOM    731  HB  ILE A  47     -15.605  -0.214 -24.734  1.00  1.68           H  
ATOM    732 1HG1 ILE A  47     -17.666   0.162 -23.516  1.00  1.68           H  
ATOM    733 2HG1 ILE A  47     -16.358  -0.261 -22.399  1.00  1.68           H  
ATOM    734 1HG2 ILE A  47     -14.009   0.307 -22.939  1.00  1.68           H  
ATOM    735 2HG2 ILE A  47     -13.628   1.223 -24.415  1.00  1.68           H  
ATOM    736 3HG2 ILE A  47     -14.438   2.030 -23.052  1.00  1.68           H  
ATOM    737 1HD1 ILE A  47     -17.744   1.490 -21.507  1.00  1.68           H  
ATOM    738 2HD1 ILE A  47     -16.103   2.094 -21.800  1.00  1.68           H  
ATOM    739 3HD1 ILE A  47     -17.422   2.521 -22.919  1.00  1.68           H  
ATOM    740  N   GLY A  48     -14.984   1.226 -27.179  1.00  1.77           N  
ATOM    741  CA  GLY A  48     -13.968   1.398 -28.208  1.00  1.77           C  
ATOM    742  C   GLY A  48     -14.520   2.256 -29.336  1.00  1.77           C  
ATOM    743  O   GLY A  48     -15.575   2.873 -29.187  1.00  1.77           O  
ATOM    744  H   GLY A  48     -15.631   0.459 -27.238  1.00  1.77           H  
ATOM    745 1HA  GLY A  48     -13.081   1.868 -27.782  1.00  1.77           H  
ATOM    746 2HA  GLY A  48     -13.668   0.425 -28.595  1.00  1.77           H  
ATOM    747  N   VAL A  49     -13.813   2.284 -30.460  1.00  1.86           N  
ATOM    748  CA  VAL A  49     -14.224   3.088 -31.606  1.00  1.86           C  
ATOM    749  C   VAL A  49     -14.183   2.192 -32.837  1.00  1.86           C  
ATOM    750  O   VAL A  49     -13.341   1.298 -32.926  1.00  1.86           O  
ATOM    751  CB  VAL A  49     -13.310   4.315 -31.770  1.00  1.86           C  
ATOM    752  CG1 VAL A  49     -11.905   3.869 -32.140  1.00  1.86           C  
ATOM    753  CG2 VAL A  49     -13.885   5.268 -32.785  1.00  1.86           C  
ATOM    754  H   VAL A  49     -12.961   1.746 -30.520  1.00  1.86           H  
ATOM    755  HA  VAL A  49     -15.249   3.432 -31.456  1.00  1.86           H  
ATOM    756  HB  VAL A  49     -13.250   4.830 -30.809  1.00  1.86           H  
ATOM    757 1HG1 VAL A  49     -11.258   4.727 -32.234  1.00  1.86           H  
ATOM    758 2HG1 VAL A  49     -11.517   3.204 -31.371  1.00  1.86           H  
ATOM    759 3HG1 VAL A  49     -11.936   3.343 -33.095  1.00  1.86           H  
ATOM    760 1HG2 VAL A  49     -13.252   6.121 -32.830  1.00  1.86           H  
ATOM    761 2HG2 VAL A  49     -13.942   4.801 -33.765  1.00  1.86           H  
ATOM    762 3HG2 VAL A  49     -14.880   5.581 -32.472  1.00  1.86           H  
ATOM    763  N   ASP A  50     -15.117   2.400 -33.755  1.00  1.94           N  
ATOM    764  CA  ASP A  50     -15.246   1.564 -34.941  1.00  1.94           C  
ATOM    765  C   ASP A  50     -15.701   2.352 -36.153  1.00  1.94           C  
ATOM    766  O   ASP A  50     -16.794   2.912 -36.173  1.00  1.94           O  
ATOM    767  CB  ASP A  50     -16.202   0.420 -34.637  1.00  1.94           C  
ATOM    768  CG  ASP A  50     -16.401  -0.675 -35.734  1.00  1.94           C  
ATOM    769  OD1 ASP A  50     -16.031  -0.482 -36.890  1.00  1.94           O  
ATOM    770  OD2 ASP A  50     -16.982  -1.706 -35.372  1.00  1.94           O  
ATOM    771  H   ASP A  50     -15.768   3.160 -33.616  1.00  1.94           H  
ATOM    772  HA  ASP A  50     -14.266   1.141 -35.165  1.00  1.94           H  
ATOM    773 1HB  ASP A  50     -15.846  -0.072 -33.741  1.00  1.94           H  
ATOM    774 2HB  ASP A  50     -17.178   0.846 -34.405  1.00  1.94           H  
ATOM    775  N   GLU A  51     -14.858   2.377 -37.176  1.00  1.98           N  
ATOM    776  CA  GLU A  51     -15.106   3.117 -38.409  1.00  1.98           C  
ATOM    777  C   GLU A  51     -16.371   2.642 -39.133  1.00  1.98           C  
ATOM    778  O   GLU A  51     -16.919   3.368 -39.963  1.00  1.98           O  
ATOM    779  CB  GLU A  51     -13.912   2.975 -39.364  1.00  1.98           C  
ATOM    780  CG  GLU A  51     -12.635   3.665 -38.907  1.00  1.98           C  
ATOM    781  CD  GLU A  51     -11.465   3.493 -39.880  1.00  1.98           C  
ATOM    782  OE1 GLU A  51     -11.607   2.777 -40.838  1.00  1.98           O  
ATOM    783  OE2 GLU A  51     -10.433   4.090 -39.648  1.00  1.98           O  
ATOM    784  H   GLU A  51     -13.995   1.859 -37.086  1.00  1.98           H  
ATOM    785  HA  GLU A  51     -15.236   4.171 -38.155  1.00  1.98           H  
ATOM    786 1HB  GLU A  51     -13.689   1.916 -39.505  1.00  1.98           H  
ATOM    787 2HB  GLU A  51     -14.181   3.382 -40.338  1.00  1.98           H  
ATOM    788 1HG  GLU A  51     -12.849   4.724 -38.807  1.00  1.98           H  
ATOM    789 2HG  GLU A  51     -12.354   3.283 -37.925  1.00  1.98           H  
ATOM    790  N   GLN A  52     -16.814   1.408 -38.860  1.00  1.96           N  
ATOM    791  CA  GLN A  52     -17.993   0.874 -39.525  1.00  1.96           C  
ATOM    792  C   GLN A  52     -19.295   1.171 -38.764  1.00  1.96           C  
ATOM    793  O   GLN A  52     -20.379   0.811 -39.237  1.00  1.96           O  
ATOM    794  CB  GLN A  52     -17.865  -0.644 -39.694  1.00  1.96           C  
ATOM    795  CG  GLN A  52     -16.669  -1.102 -40.519  1.00  1.96           C  
ATOM    796  CD  GLN A  52     -16.676  -0.566 -41.929  1.00  1.96           C  
ATOM    797  OE1 GLN A  52     -17.672  -0.677 -42.650  1.00  1.96           O  
ATOM    798  NE2 GLN A  52     -15.554   0.011 -42.341  1.00  1.96           N  
ATOM    799  H   GLN A  52     -16.345   0.826 -38.156  1.00  1.96           H  
ATOM    800  HA  GLN A  52     -18.066   1.331 -40.510  1.00  1.96           H  
ATOM    801 1HB  GLN A  52     -17.776  -1.103 -38.704  1.00  1.96           H  
ATOM    802 2HB  GLN A  52     -18.769  -1.036 -40.156  1.00  1.96           H  
ATOM    803 1HG  GLN A  52     -15.762  -0.753 -40.020  1.00  1.96           H  
ATOM    804 2HG  GLN A  52     -16.672  -2.190 -40.564  1.00  1.96           H  
ATOM    805 1HE2 GLN A  52     -15.492   0.384 -43.267  1.00  1.96           H  
ATOM    806 2HE2 GLN A  52     -14.765   0.064 -41.727  1.00  1.96           H  
ATOM    807  N   GLU A  53     -19.213   1.803 -37.588  1.00  1.88           N  
ATOM    808  CA  GLU A  53     -20.428   2.076 -36.823  1.00  1.88           C  
ATOM    809  C   GLU A  53     -20.954   3.498 -37.003  1.00  1.88           C  
ATOM    810  O   GLU A  53     -20.303   4.481 -36.644  1.00  1.88           O  
ATOM    811  CB  GLU A  53     -20.216   1.850 -35.320  1.00  1.88           C  
ATOM    812  CG  GLU A  53     -21.487   2.104 -34.488  1.00  1.88           C  
ATOM    813  CD  GLU A  53     -21.324   2.056 -32.986  1.00  1.88           C  
ATOM    814  OE1 GLU A  53     -20.608   1.236 -32.444  1.00  1.88           O  
ATOM    815  OE2 GLU A  53     -21.935   2.908 -32.378  1.00  1.88           O  
ATOM    816  H   GLU A  53     -18.309   2.106 -37.223  1.00  1.88           H  
ATOM    817  HA  GLU A  53     -21.205   1.392 -37.163  1.00  1.88           H  
ATOM    818 1HB  GLU A  53     -19.885   0.825 -35.147  1.00  1.88           H  
ATOM    819 2HB  GLU A  53     -19.428   2.515 -34.959  1.00  1.88           H  
ATOM    820 1HG  GLU A  53     -21.867   3.082 -34.742  1.00  1.88           H  
ATOM    821 2HG  GLU A  53     -22.240   1.376 -34.785  1.00  1.88           H  
ATOM    822  N   ASN A  54     -22.195   3.618 -37.452  1.00  1.74           N  
ATOM    823  CA  ASN A  54     -22.803   4.932 -37.634  1.00  1.74           C  
ATOM    824  C   ASN A  54     -23.388   5.419 -36.310  1.00  1.74           C  
ATOM    825  O   ASN A  54     -24.607   5.494 -36.147  1.00  1.74           O  
ATOM    826  CB  ASN A  54     -23.862   4.876 -38.713  1.00  1.74           C  
ATOM    827  CG  ASN A  54     -23.271   4.576 -40.063  1.00  1.74           C  
ATOM    828  OD1 ASN A  54     -22.219   5.109 -40.428  1.00  1.74           O  
ATOM    829  ND2 ASN A  54     -23.926   3.727 -40.809  1.00  1.74           N  
ATOM    830  H   ASN A  54     -22.708   2.786 -37.711  1.00  1.74           H  
ATOM    831  HA  ASN A  54     -22.035   5.638 -37.933  1.00  1.74           H  
ATOM    832 1HB  ASN A  54     -24.597   4.109 -38.466  1.00  1.74           H  
ATOM    833 2HB  ASN A  54     -24.383   5.832 -38.758  1.00  1.74           H  
ATOM    834 1HD2 ASN A  54     -23.577   3.485 -41.714  1.00  1.74           H  
ATOM    835 2HD2 ASN A  54     -24.774   3.316 -40.475  1.00  1.74           H  
ATOM    836  N   THR A  55     -22.503   5.730 -35.366  1.00  1.57           N  
ATOM    837  CA  THR A  55     -22.905   6.080 -34.001  1.00  1.57           C  
ATOM    838  C   THR A  55     -23.876   7.244 -33.981  1.00  1.57           C  
ATOM    839  O   THR A  55     -23.635   8.278 -34.601  1.00  1.57           O  
ATOM    840  CB  THR A  55     -21.688   6.453 -33.129  1.00  1.57           C  
ATOM    841  OG1 THR A  55     -20.768   5.367 -33.095  1.00  1.57           O  
ATOM    842  CG2 THR A  55     -22.111   6.790 -31.696  1.00  1.57           C  
ATOM    843  H   THR A  55     -21.517   5.637 -35.615  1.00  1.57           H  
ATOM    844  HA  THR A  55     -23.395   5.212 -33.553  1.00  1.57           H  
ATOM    845  HB  THR A  55     -21.198   7.315 -33.565  1.00  1.57           H  
ATOM    846  HG1 THR A  55     -21.246   4.540 -32.834  1.00  1.57           H  
ATOM    847 1HG2 THR A  55     -21.231   7.051 -31.112  1.00  1.57           H  
ATOM    848 2HG2 THR A  55     -22.801   7.630 -31.698  1.00  1.57           H  
ATOM    849 3HG2 THR A  55     -22.596   5.919 -31.249  1.00  1.57           H  
ATOM    850  N   THR A  56     -24.982   7.072 -33.276  1.00  1.42           N  
ATOM    851  CA  THR A  56     -26.002   8.104 -33.162  1.00  1.42           C  
ATOM    852  C   THR A  56     -25.501   9.354 -32.450  1.00  1.42           C  
ATOM    853  O   THR A  56     -24.877   9.261 -31.393  1.00  1.42           O  
ATOM    854  CB  THR A  56     -27.238   7.549 -32.417  1.00  1.42           C  
ATOM    855  OG1 THR A  56     -27.778   6.441 -33.151  1.00  1.42           O  
ATOM    856  CG2 THR A  56     -28.305   8.609 -32.220  1.00  1.42           C  
ATOM    857  H   THR A  56     -25.117   6.191 -32.803  1.00  1.42           H  
ATOM    858  HA  THR A  56     -26.308   8.392 -34.168  1.00  1.42           H  
ATOM    859  HB  THR A  56     -26.927   7.194 -31.436  1.00  1.42           H  
ATOM    860  HG1 THR A  56     -28.006   6.727 -34.042  1.00  1.42           H  
ATOM    861 1HG2 THR A  56     -29.150   8.178 -31.687  1.00  1.42           H  
ATOM    862 2HG2 THR A  56     -27.900   9.427 -31.637  1.00  1.42           H  
ATOM    863 3HG2 THR A  56     -28.637   8.982 -33.186  1.00  1.42           H  
ATOM    864  N   LEU A  57     -25.785  10.523 -33.018  1.00  1.31           N  
ATOM    865  CA  LEU A  57     -25.455  11.764 -32.338  1.00  1.31           C  
ATOM    866  C   LEU A  57     -26.723  12.128 -31.581  1.00  1.31           C  
ATOM    867  O   LEU A  57     -27.820  11.961 -32.118  1.00  1.31           O  
ATOM    868  CB  LEU A  57     -25.045  12.859 -33.337  1.00  1.31           C  
ATOM    869  CG  LEU A  57     -23.804  12.528 -34.224  1.00  1.31           C  
ATOM    870  CD1 LEU A  57     -23.563  13.682 -35.196  1.00  1.31           C  
ATOM    871  CD2 LEU A  57     -22.584  12.281 -33.337  1.00  1.31           C  
ATOM    872  H   LEU A  57     -26.261  10.543 -33.907  1.00  1.31           H  
ATOM    873  HA  LEU A  57     -24.647  11.599 -31.627  1.00  1.31           H  
ATOM    874 1HB  LEU A  57     -25.884  13.059 -34.000  1.00  1.31           H  
ATOM    875 2HB  LEU A  57     -24.822  13.772 -32.778  1.00  1.31           H  
ATOM    876  HG  LEU A  57     -24.003  11.626 -34.813  1.00  1.31           H  
ATOM    877 1HD1 LEU A  57     -22.710  13.450 -35.834  1.00  1.31           H  
ATOM    878 2HD1 LEU A  57     -24.447  13.811 -35.811  1.00  1.31           H  
ATOM    879 3HD1 LEU A  57     -23.369  14.598 -34.638  1.00  1.31           H  
ATOM    880 1HD2 LEU A  57     -21.724  12.045 -33.964  1.00  1.31           H  
ATOM    881 2HD2 LEU A  57     -22.373  13.173 -32.746  1.00  1.31           H  
ATOM    882 3HD2 LEU A  57     -22.785  11.440 -32.668  1.00  1.31           H  
ATOM    883  N   VAL A  58     -26.591  12.617 -30.358  1.00  1.25           N  
ATOM    884  CA  VAL A  58     -27.768  12.929 -29.557  1.00  1.25           C  
ATOM    885  C   VAL A  58     -27.898  14.419 -29.285  1.00  1.25           C  
ATOM    886  O   VAL A  58     -26.948  15.063 -28.856  1.00  1.25           O  
ATOM    887  CB  VAL A  58     -27.708  12.140 -28.235  1.00  1.25           C  
ATOM    888  CG1 VAL A  58     -28.912  12.482 -27.363  1.00  1.25           C  
ATOM    889  CG2 VAL A  58     -27.660  10.642 -28.530  1.00  1.25           C  
ATOM    890  H   VAL A  58     -25.668  12.748 -29.969  1.00  1.25           H  
ATOM    891  HA  VAL A  58     -28.654  12.603 -30.103  1.00  1.25           H  
ATOM    892  HB  VAL A  58     -26.816  12.423 -27.691  1.00  1.25           H  
ATOM    893 1HG1 VAL A  58     -28.855  11.926 -26.429  1.00  1.25           H  
ATOM    894 2HG1 VAL A  58     -28.922  13.541 -27.148  1.00  1.25           H  
ATOM    895 3HG1 VAL A  58     -29.824  12.209 -27.891  1.00  1.25           H  
ATOM    896 1HG2 VAL A  58     -27.606  10.088 -27.591  1.00  1.25           H  
ATOM    897 2HG2 VAL A  58     -28.559  10.351 -29.074  1.00  1.25           H  
ATOM    898 3HG2 VAL A  58     -26.781  10.411 -29.135  1.00  1.25           H  
ATOM    899  N   ARG A  59     -29.077  14.960 -29.589  1.00  1.22           N  
ATOM    900  CA  ARG A  59     -29.397  16.379 -29.425  1.00  1.22           C  
ATOM    901  C   ARG A  59     -30.720  16.558 -28.672  1.00  1.22           C  
ATOM    902  O   ARG A  59     -31.533  17.416 -29.017  1.00  1.22           O  
ATOM    903  CB  ARG A  59     -29.464  17.065 -30.788  1.00  1.22           C  
ATOM    904  CG  ARG A  59     -28.154  17.044 -31.565  1.00  1.22           C  
ATOM    905  CD  ARG A  59     -28.245  17.736 -32.888  1.00  1.22           C  
ATOM    906  NE  ARG A  59     -28.426  19.173 -32.747  1.00  1.22           N  
ATOM    907  CZ  ARG A  59     -28.689  20.014 -33.767  1.00  1.22           C  
ATOM    908  NH1 ARG A  59     -28.796  19.549 -34.993  1.00  1.22           N  
ATOM    909  NH2 ARG A  59     -28.837  21.307 -33.537  1.00  1.22           N  
ATOM    910  H   ARG A  59     -29.794  14.350 -29.958  1.00  1.22           H  
ATOM    911  HA  ARG A  59     -28.603  16.847 -28.841  1.00  1.22           H  
ATOM    912 1HB  ARG A  59     -30.222  16.584 -31.403  1.00  1.22           H  
ATOM    913 2HB  ARG A  59     -29.755  18.107 -30.657  1.00  1.22           H  
ATOM    914 1HG  ARG A  59     -27.399  17.546 -30.965  1.00  1.22           H  
ATOM    915 2HG  ARG A  59     -27.848  16.014 -31.747  1.00  1.22           H  
ATOM    916 1HD  ARG A  59     -27.329  17.564 -33.449  1.00  1.22           H  
ATOM    917 2HD  ARG A  59     -29.092  17.339 -33.448  1.00  1.22           H  
ATOM    918  HE  ARG A  59     -28.355  19.567 -31.819  1.00  1.22           H  
ATOM    919 1HH1 ARG A  59     -28.686  18.561 -35.171  1.00  1.22           H  
ATOM    920 2HH1 ARG A  59     -28.992  20.180 -35.757  1.00  1.22           H  
ATOM    921 1HH2 ARG A  59     -28.754  21.666 -32.595  1.00  1.22           H  
ATOM    922 2HH2 ARG A  59     -29.030  21.938 -34.301  1.00  1.22           H  
ATOM    923  N   THR A  60     -30.941  15.703 -27.680  1.00  1.21           N  
ATOM    924  CA  THR A  60     -32.181  15.659 -26.903  1.00  1.21           C  
ATOM    925  C   THR A  60     -31.931  15.992 -25.426  1.00  1.21           C  
ATOM    926  O   THR A  60     -32.339  17.046 -24.914  1.00  1.21           O  
ATOM    927  CB  THR A  60     -32.811  14.255 -27.023  1.00  1.21           C  
ATOM    928  OG1 THR A  60     -31.868  13.260 -26.578  1.00  1.21           O  
ATOM    929  CG2 THR A  60     -33.155  13.974 -28.474  1.00  1.21           C  
ATOM    930  H   THR A  60     -30.205  15.055 -27.456  1.00  1.21           H  
ATOM    931  HA  THR A  60     -32.875  16.396 -27.305  1.00  1.21           H  
ATOM    932  HB  THR A  60     -33.714  14.202 -26.411  1.00  1.21           H  
ATOM    933  HG1 THR A  60     -32.259  12.381 -26.680  1.00  1.21           H  
ATOM    934 1HG2 THR A  60     -33.594  12.983 -28.558  1.00  1.21           H  
ATOM    935 2HG2 THR A  60     -33.868  14.722 -28.829  1.00  1.21           H  
ATOM    936 3HG2 THR A  60     -32.253  14.018 -29.077  1.00  1.21           H  
ATOM    937  N   GLY A  61     -31.276  15.067 -24.740  1.00  1.19           N  
ATOM    938  CA  GLY A  61     -30.886  15.234 -23.350  1.00  1.19           C  
ATOM    939  C   GLY A  61     -29.606  16.076 -23.301  1.00  1.19           C  
ATOM    940  O   GLY A  61     -29.166  16.582 -24.335  1.00  1.19           O  
ATOM    941  H   GLY A  61     -31.063  14.213 -25.236  1.00  1.19           H  
ATOM    942 1HA  GLY A  61     -31.691  15.726 -22.799  1.00  1.19           H  
ATOM    943 2HA  GLY A  61     -30.725  14.251 -22.912  1.00  1.19           H  
ATOM    944  N   PRO A  62     -28.888  16.109 -22.163  1.00  1.16           N  
ATOM    945  CA  PRO A  62     -27.701  16.920 -21.846  1.00  1.16           C  
ATOM    946  C   PRO A  62     -26.563  16.896 -22.873  1.00  1.16           C  
ATOM    947  O   PRO A  62     -25.636  17.705 -22.798  1.00  1.16           O  
ATOM    948  CB  PRO A  62     -27.243  16.324 -20.513  1.00  1.16           C  
ATOM    949  CG  PRO A  62     -28.494  15.753 -19.900  1.00  1.16           C  
ATOM    950  CD  PRO A  62     -29.291  15.218 -21.062  1.00  1.16           C  
ATOM    951  HA  PRO A  62     -28.042  17.950 -21.711  1.00  1.16           H  
ATOM    952 1HB  PRO A  62     -26.477  15.560 -20.688  1.00  1.16           H  
ATOM    953 2HB  PRO A  62     -26.782  17.104 -19.891  1.00  1.16           H  
ATOM    954 1HG  PRO A  62     -28.232  14.973 -19.169  1.00  1.16           H  
ATOM    955 2HG  PRO A  62     -29.029  16.539 -19.348  1.00  1.16           H  
ATOM    956 1HD  PRO A  62     -29.000  14.177 -21.277  1.00  1.16           H  
ATOM    957 2HD  PRO A  62     -30.359  15.321 -20.833  1.00  1.16           H  
ATOM    958  N   PHE A  63     -26.668  16.016 -23.861  1.00  1.11           N  
ATOM    959  CA  PHE A  63     -25.712  15.822 -24.942  1.00  1.11           C  
ATOM    960  C   PHE A  63     -25.705  17.059 -25.840  1.00  1.11           C  
ATOM    961  O   PHE A  63     -24.807  17.275 -26.653  1.00  1.11           O  
ATOM    962  CB  PHE A  63     -26.193  14.641 -25.745  1.00  1.11           C  
ATOM    963  CG  PHE A  63     -26.181  13.378 -24.972  1.00  1.11           C  
ATOM    964  CD1 PHE A  63     -27.277  13.072 -24.183  1.00  1.11           C  
ATOM    965  CD2 PHE A  63     -25.129  12.493 -25.024  1.00  1.11           C  
ATOM    966  CE1 PHE A  63     -27.323  11.920 -23.443  1.00  1.11           C  
ATOM    967  CE2 PHE A  63     -25.168  11.323 -24.280  1.00  1.11           C  
ATOM    968  CZ  PHE A  63     -26.271  11.042 -23.483  1.00  1.11           C  
ATOM    969  H   PHE A  63     -27.477  15.418 -23.882  1.00  1.11           H  
ATOM    970  HA  PHE A  63     -24.724  15.643 -24.532  1.00  1.11           H  
ATOM    971 1HB  PHE A  63     -27.207  14.832 -26.084  1.00  1.11           H  
ATOM    972 2HB  PHE A  63     -25.566  14.515 -26.630  1.00  1.11           H  
ATOM    973  HD1 PHE A  63     -28.108  13.773 -24.154  1.00  1.11           H  
ATOM    974  HD2 PHE A  63     -24.263  12.728 -25.650  1.00  1.11           H  
ATOM    975  HE1 PHE A  63     -28.192  11.706 -22.825  1.00  1.11           H  
ATOM    976  HE2 PHE A  63     -24.329  10.630 -24.316  1.00  1.11           H  
ATOM    977  HZ  PHE A  63     -26.307  10.129 -22.889  1.00  1.11           H  
ATOM    978  N   LYS A  64     -26.775  17.844 -25.712  1.00  1.05           N  
ATOM    979  CA  LYS A  64     -26.963  19.101 -26.416  1.00  1.05           C  
ATOM    980  C   LYS A  64     -26.230  20.266 -25.732  1.00  1.05           C  
ATOM    981  O   LYS A  64     -26.161  21.364 -26.283  1.00  1.05           O  
ATOM    982  CB  LYS A  64     -28.452  19.388 -26.529  1.00  1.05           C  
ATOM    983  CG  LYS A  64     -29.124  19.759 -25.237  1.00  1.05           C  
ATOM    984  CD  LYS A  64     -30.591  19.775 -25.449  1.00  1.05           C  
ATOM    985  CE  LYS A  64     -31.350  20.012 -24.180  1.00  1.05           C  
ATOM    986  NZ  LYS A  64     -32.779  19.751 -24.400  1.00  1.05           N  
ATOM    987  H   LYS A  64     -27.503  17.541 -25.063  1.00  1.05           H  
ATOM    988  HA  LYS A  64     -26.553  18.989 -27.419  1.00  1.05           H  
ATOM    989 1HB  LYS A  64     -28.617  20.193 -27.242  1.00  1.05           H  
ATOM    990 2HB  LYS A  64     -28.965  18.502 -26.909  1.00  1.05           H  
ATOM    991 1HG  LYS A  64     -28.864  19.053 -24.449  1.00  1.05           H  
ATOM    992 2HG  LYS A  64     -28.802  20.745 -24.931  1.00  1.05           H  
ATOM    993 1HD  LYS A  64     -30.847  20.561 -26.156  1.00  1.05           H  
ATOM    994 2HD  LYS A  64     -30.894  18.821 -25.881  1.00  1.05           H  
ATOM    995 1HE  LYS A  64     -30.977  19.346 -23.394  1.00  1.05           H  
ATOM    996 2HE  LYS A  64     -31.222  21.043 -23.864  1.00  1.05           H  
ATOM    997 1HZ  LYS A  64     -33.299  19.894 -23.554  1.00  1.05           H  
ATOM    998 2HZ  LYS A  64     -33.138  20.345 -25.129  1.00  1.05           H  
ATOM    999 3HZ  LYS A  64     -32.830  18.754 -24.690  1.00  1.05           H  
ATOM   1000  N   TRP A  65     -25.729  20.050 -24.510  1.00  0.99           N  
ATOM   1001  CA  TRP A  65     -25.024  21.096 -23.781  1.00  0.99           C  
ATOM   1002  C   TRP A  65     -23.543  20.765 -23.744  1.00  0.99           C  
ATOM   1003  O   TRP A  65     -22.692  21.630 -23.972  1.00  0.99           O  
ATOM   1004  CB  TRP A  65     -25.557  21.185 -22.354  1.00  0.99           C  
ATOM   1005  CG  TRP A  65     -26.972  21.638 -22.284  1.00  0.99           C  
ATOM   1006  CD1 TRP A  65     -27.579  22.562 -23.077  1.00  0.99           C  
ATOM   1007  CD2 TRP A  65     -27.982  21.168 -21.368  1.00  0.99           C  
ATOM   1008  NE1 TRP A  65     -28.894  22.703 -22.713  1.00  0.99           N  
ATOM   1009  CE2 TRP A  65     -29.158  21.851 -21.672  1.00  0.99           C  
ATOM   1010  CE3 TRP A  65     -27.981  20.233 -20.333  1.00  0.99           C  
ATOM   1011  CZ2 TRP A  65     -30.332  21.628 -20.974  1.00  0.99           C  
ATOM   1012  CZ3 TRP A  65     -29.155  20.002 -19.638  1.00  0.99           C  
ATOM   1013  CH2 TRP A  65     -30.302  20.681 -19.951  1.00  0.99           C  
ATOM   1014  H   TRP A  65     -25.804  19.135 -24.078  1.00  0.99           H  
ATOM   1015  HA  TRP A  65     -25.163  22.050 -24.288  1.00  0.99           H  
ATOM   1016 1HB  TRP A  65     -25.486  20.203 -21.882  1.00  0.99           H  
ATOM   1017 2HB  TRP A  65     -24.940  21.872 -21.775  1.00  0.99           H  
ATOM   1018  HD1 TRP A  65     -27.090  23.109 -23.883  1.00  0.99           H  
ATOM   1019  HE1 TRP A  65     -29.557  23.329 -23.148  1.00  0.99           H  
ATOM   1020  HE3 TRP A  65     -27.068  19.691 -20.083  1.00  0.99           H  
ATOM   1021  HZ2 TRP A  65     -31.254  22.162 -21.207  1.00  0.99           H  
ATOM   1022  HZ3 TRP A  65     -29.144  19.265 -18.834  1.00  0.99           H  
ATOM   1023  HH2 TRP A  65     -31.210  20.478 -19.382  1.00  0.99           H  
ATOM   1024  N   VAL A  66     -23.254  19.485 -23.515  1.00  0.95           N  
ATOM   1025  CA  VAL A  66     -21.887  18.995 -23.486  1.00  0.95           C  
ATOM   1026  C   VAL A  66     -21.863  17.780 -24.375  1.00  0.95           C  
ATOM   1027  O   VAL A  66     -22.752  16.942 -24.298  1.00  0.95           O  
ATOM   1028  CB  VAL A  66     -21.446  18.600 -22.055  1.00  0.95           C  
ATOM   1029  CG1 VAL A  66     -22.307  17.460 -21.542  1.00  0.95           C  
ATOM   1030  CG2 VAL A  66     -19.962  18.216 -22.053  1.00  0.95           C  
ATOM   1031  H   VAL A  66     -24.014  18.833 -23.337  1.00  0.95           H  
ATOM   1032  HA  VAL A  66     -21.213  19.750 -23.888  1.00  0.95           H  
ATOM   1033  HB  VAL A  66     -21.595  19.454 -21.395  1.00  0.95           H  
ATOM   1034 1HG1 VAL A  66     -22.000  17.200 -20.529  1.00  0.95           H  
ATOM   1035 2HG1 VAL A  66     -23.355  17.762 -21.541  1.00  0.95           H  
ATOM   1036 3HG1 VAL A  66     -22.176  16.604 -22.195  1.00  0.95           H  
ATOM   1037 1HG2 VAL A  66     -19.657  17.969 -21.046  1.00  0.95           H  
ATOM   1038 2HG2 VAL A  66     -19.791  17.365 -22.692  1.00  0.95           H  
ATOM   1039 3HG2 VAL A  66     -19.380  19.062 -22.410  1.00  0.95           H  
ATOM   1040  N   ARG A  67     -20.809  17.642 -25.145  1.00  0.91           N  
ATOM   1041  CA  ARG A  67     -20.665  16.534 -26.058  1.00  0.91           C  
ATOM   1042  C   ARG A  67     -20.858  15.154 -25.454  1.00  0.91           C  
ATOM   1043  O   ARG A  67     -21.497  14.292 -26.062  1.00  0.91           O  
ATOM   1044  CB  ARG A  67     -19.293  16.570 -26.681  1.00  0.91           C  
ATOM   1045  CG  ARG A  67     -19.038  15.426 -27.609  1.00  0.91           C  
ATOM   1046  CD  ARG A  67     -17.688  15.431 -28.176  1.00  0.91           C  
ATOM   1047  NE  ARG A  67     -17.499  14.269 -28.998  1.00  0.91           N  
ATOM   1048  CZ  ARG A  67     -17.143  13.061 -28.515  1.00  0.91           C  
ATOM   1049  NH1 ARG A  67     -16.937  12.866 -27.246  1.00  0.91           N  
ATOM   1050  NH2 ARG A  67     -16.987  12.048 -29.282  1.00  0.91           N  
ATOM   1051  H   ARG A  67     -20.119  18.386 -25.163  1.00  0.91           H  
ATOM   1052  HA  ARG A  67     -21.399  16.667 -26.847  1.00  0.91           H  
ATOM   1053 1HB  ARG A  67     -19.170  17.502 -27.239  1.00  0.91           H  
ATOM   1054 2HB  ARG A  67     -18.534  16.551 -25.902  1.00  0.91           H  
ATOM   1055 1HG  ARG A  67     -19.171  14.491 -27.069  1.00  0.91           H  
ATOM   1056 2HG  ARG A  67     -19.743  15.461 -28.422  1.00  0.91           H  
ATOM   1057 1HD  ARG A  67     -17.542  16.319 -28.796  1.00  0.91           H  
ATOM   1058 2HD  ARG A  67     -16.945  15.416 -27.379  1.00  0.91           H  
ATOM   1059  HE  ARG A  67     -17.632  14.372 -30.001  1.00  0.91           H  
ATOM   1060 1HH1 ARG A  67     -17.020  13.631 -26.595  1.00  0.91           H  
ATOM   1061 2HH1 ARG A  67     -16.663  11.914 -26.954  1.00  0.91           H  
ATOM   1062 1HH2 ARG A  67     -17.122  12.115 -30.272  1.00  0.91           H  
ATOM   1063 2HH2 ARG A  67     -16.697  11.160 -28.849  1.00  0.91           H  
ATOM   1064  N   HIS A  68     -20.288  14.906 -24.283  1.00  0.89           N  
ATOM   1065  CA  HIS A  68     -20.408  13.569 -23.746  1.00  0.89           C  
ATOM   1066  C   HIS A  68     -20.584  13.618 -22.226  1.00  0.89           C  
ATOM   1067  O   HIS A  68     -19.593  13.616 -21.487  1.00  0.89           O  
ATOM   1068  CB  HIS A  68     -19.204  12.719 -24.145  1.00  0.89           C  
ATOM   1069  CG  HIS A  68     -19.427  11.252 -23.961  1.00  0.89           C  
ATOM   1070  ND1 HIS A  68     -18.427  10.328 -24.102  1.00  0.89           N  
ATOM   1071  CD2 HIS A  68     -20.553  10.548 -23.720  1.00  0.89           C  
ATOM   1072  CE1 HIS A  68     -18.923   9.118 -23.941  1.00  0.89           C  
ATOM   1073  NE2 HIS A  68     -20.203   9.228 -23.714  1.00  0.89           N  
ATOM   1074  H   HIS A  68     -19.789  15.633 -23.794  1.00  0.89           H  
ATOM   1075  HA  HIS A  68     -21.266  13.075 -24.187  1.00  0.89           H  
ATOM   1076 1HB  HIS A  68     -18.970  12.892 -25.192  1.00  0.89           H  
ATOM   1077 2HB  HIS A  68     -18.333  13.011 -23.558  1.00  0.89           H  
ATOM   1078  HD1 HIS A  68     -17.470  10.509 -24.335  1.00  0.89           H  
ATOM   1079  HD2 HIS A  68     -21.593  10.836 -23.561  1.00  0.89           H  
ATOM   1080  HE1 HIS A  68     -18.282   8.239 -24.014  1.00  0.89           H  
ATOM   1081  N   PRO A  69     -21.831  13.695 -21.727  1.00  0.86           N  
ATOM   1082  CA  PRO A  69     -22.208  13.779 -20.327  1.00  0.86           C  
ATOM   1083  C   PRO A  69     -21.533  12.700 -19.482  1.00  0.86           C  
ATOM   1084  O   PRO A  69     -21.287  12.927 -18.307  1.00  0.86           O  
ATOM   1085  CB  PRO A  69     -23.716  13.578 -20.389  1.00  0.86           C  
ATOM   1086  CG  PRO A  69     -24.101  14.128 -21.726  1.00  0.86           C  
ATOM   1087  CD  PRO A  69     -22.980  13.722 -22.634  1.00  0.86           C  
ATOM   1088  HA  PRO A  69     -21.965  14.778 -19.948  1.00  0.86           H  
ATOM   1089 1HB  PRO A  69     -23.963  12.517 -20.276  1.00  0.86           H  
ATOM   1090 2HB  PRO A  69     -24.202  14.112 -19.558  1.00  0.86           H  
ATOM   1091 1HG  PRO A  69     -25.070  13.718 -22.039  1.00  0.86           H  
ATOM   1092 2HG  PRO A  69     -24.223  15.216 -21.680  1.00  0.86           H  
ATOM   1093 1HD  PRO A  69     -23.159  12.730 -23.026  1.00  0.86           H  
ATOM   1094 2HD  PRO A  69     -22.870  14.481 -23.419  1.00  0.86           H  
ATOM   1095  N   ILE A  70     -21.227  11.536 -20.069  1.00  0.84           N  
ATOM   1096  CA  ILE A  70     -20.547  10.469 -19.332  1.00  0.84           C  
ATOM   1097  C   ILE A  70     -19.144  10.918 -18.927  1.00  0.84           C  
ATOM   1098  O   ILE A  70     -18.687  10.612 -17.828  1.00  0.84           O  
ATOM   1099  CB  ILE A  70     -20.454   9.147 -20.118  1.00  0.84           C  
ATOM   1100  CG1 ILE A  70     -21.845   8.553 -20.264  1.00  0.84           C  
ATOM   1101  CG2 ILE A  70     -19.535   8.196 -19.407  1.00  0.84           C  
ATOM   1102  CD1 ILE A  70     -21.957   7.378 -21.200  1.00  0.84           C  
ATOM   1103  H   ILE A  70     -21.464  11.377 -21.034  1.00  0.84           H  
ATOM   1104  HA  ILE A  70     -21.112  10.265 -18.428  1.00  0.84           H  
ATOM   1105  HB  ILE A  70     -20.062   9.336 -21.094  1.00  0.84           H  
ATOM   1106 1HG1 ILE A  70     -22.200   8.241 -19.280  1.00  0.84           H  
ATOM   1107 2HG1 ILE A  70     -22.488   9.330 -20.644  1.00  0.84           H  
ATOM   1108 1HG2 ILE A  70     -19.464   7.266 -19.968  1.00  0.84           H  
ATOM   1109 2HG2 ILE A  70     -18.565   8.638 -19.323  1.00  0.84           H  
ATOM   1110 3HG2 ILE A  70     -19.913   8.000 -18.423  1.00  0.84           H  
ATOM   1111 1HD1 ILE A  70     -22.987   7.050 -21.245  1.00  0.84           H  
ATOM   1112 2HD1 ILE A  70     -21.637   7.660 -22.187  1.00  0.84           H  
ATOM   1113 3HD1 ILE A  70     -21.332   6.569 -20.839  1.00  0.84           H  
ATOM   1114  N   TYR A  71     -18.437  11.633 -19.811  1.00  0.82           N  
ATOM   1115  CA  TYR A  71     -17.078  12.083 -19.507  1.00  0.82           C  
ATOM   1116  C   TYR A  71     -17.090  13.527 -19.016  1.00  0.82           C  
ATOM   1117  O   TYR A  71     -16.518  14.313 -19.771  1.00  0.82           O  
ATOM   1118  CB  TYR A  71     -16.198  12.026 -20.745  1.00  0.82           C  
ATOM   1119  CG  TYR A  71     -16.009  10.677 -21.331  1.00  0.82           C  
ATOM   1120  CD1 TYR A  71     -16.260   9.567 -20.592  1.00  0.82           C  
ATOM   1121  CD2 TYR A  71     -15.557  10.558 -22.623  1.00  0.82           C  
ATOM   1122  CE1 TYR A  71     -16.079   8.310 -21.138  1.00  0.82           C  
ATOM   1123  CE2 TYR A  71     -15.369   9.313 -23.179  1.00  0.82           C  
ATOM   1124  CZ  TYR A  71     -15.632   8.189 -22.438  1.00  0.82           C  
ATOM   1125  OH  TYR A  71     -15.455   6.938 -22.986  1.00  0.82           O  
ATOM   1126  H   TYR A  71     -18.865  11.926 -20.683  1.00  0.82           H  
ATOM   1127  HA  TYR A  71     -16.660  11.456 -18.721  1.00  0.82           H  
ATOM   1128 1HB  TYR A  71     -16.636  12.665 -21.514  1.00  0.82           H  
ATOM   1129 2HB  TYR A  71     -15.224  12.431 -20.514  1.00  0.82           H  
ATOM   1130  HD1 TYR A  71     -16.603   9.682 -19.571  1.00  0.82           H  
ATOM   1131  HD2 TYR A  71     -15.357  11.450 -23.204  1.00  0.82           H  
ATOM   1132  HE1 TYR A  71     -16.285   7.422 -20.548  1.00  0.82           H  
ATOM   1133  HE2 TYR A  71     -15.022   9.218 -24.207  1.00  0.82           H  
ATOM   1134  HH  TYR A  71     -15.206   7.026 -23.920  1.00  0.82           H  
ATOM   1135  N   THR A  72     -18.298  13.838 -18.576  1.00  0.81           N  
ATOM   1136  CA  THR A  72     -18.427  14.841 -17.534  1.00  0.81           C  
ATOM   1137  C   THR A  72     -18.680  14.166 -16.177  1.00  0.81           C  
ATOM   1138  O   THR A  72     -18.051  14.495 -15.168  1.00  0.81           O  
ATOM   1139  CB  THR A  72     -19.574  15.813 -17.873  1.00  0.81           C  
ATOM   1140  OG1 THR A  72     -19.291  16.471 -19.110  1.00  0.81           O  
ATOM   1141  CG2 THR A  72     -19.757  16.829 -16.782  1.00  0.81           C  
ATOM   1142  H   THR A  72     -18.941  13.989 -19.353  1.00  0.81           H  
ATOM   1143  HA  THR A  72     -17.493  15.402 -17.470  1.00  0.81           H  
ATOM   1144  HB  THR A  72     -20.493  15.258 -17.979  1.00  0.81           H  
ATOM   1145  HG1 THR A  72     -19.196  15.810 -19.814  1.00  0.81           H  
ATOM   1146 1HG2 THR A  72     -20.577  17.495 -17.045  1.00  0.81           H  
ATOM   1147 2HG2 THR A  72     -19.988  16.316 -15.847  1.00  0.81           H  
ATOM   1148 3HG2 THR A  72     -18.852  17.404 -16.660  1.00  0.81           H  
ATOM   1149  N   ALA A  73     -19.603  13.214 -16.161  1.00  0.79           N  
ATOM   1150  CA  ALA A  73     -19.997  12.509 -14.954  1.00  0.79           C  
ATOM   1151  C   ALA A  73     -18.849  11.735 -14.315  1.00  0.79           C  
ATOM   1152  O   ALA A  73     -18.683  11.773 -13.094  1.00  0.79           O  
ATOM   1153  CB  ALA A  73     -21.114  11.562 -15.289  1.00  0.79           C  
ATOM   1154  H   ALA A  73     -20.076  12.987 -17.026  1.00  0.79           H  
ATOM   1155  HA  ALA A  73     -20.354  13.245 -14.235  1.00  0.79           H  
ATOM   1156 1HB  ALA A  73     -21.432  11.066 -14.402  1.00  0.79           H  
ATOM   1157 2HB  ALA A  73     -21.945  12.114 -15.721  1.00  0.79           H  
ATOM   1158 3HB  ALA A  73     -20.758  10.827 -16.008  1.00  0.79           H  
ATOM   1159  N   MET A  74     -18.018  11.075 -15.125  1.00  0.77           N  
ATOM   1160  CA  MET A  74     -16.883  10.335 -14.587  1.00  0.77           C  
ATOM   1161  C   MET A  74     -15.913  11.263 -13.899  1.00  0.77           C  
ATOM   1162  O   MET A  74     -15.305  10.915 -12.884  1.00  0.77           O  
ATOM   1163  CB  MET A  74     -16.170   9.560 -15.686  1.00  0.77           C  
ATOM   1164  CG  MET A  74     -16.936   8.374 -16.228  1.00  0.77           C  
ATOM   1165  SD  MET A  74     -16.112   7.643 -17.624  1.00  0.77           S  
ATOM   1166  CE  MET A  74     -14.656   6.994 -16.860  1.00  0.77           C  
ATOM   1167  H   MET A  74     -18.203  11.052 -16.126  1.00  0.77           H  
ATOM   1168  HA  MET A  74     -17.255   9.627 -13.848  1.00  0.77           H  
ATOM   1169 1HB  MET A  74     -15.975  10.229 -16.524  1.00  0.77           H  
ATOM   1170 2HB  MET A  74     -15.210   9.204 -15.322  1.00  0.77           H  
ATOM   1171 1HG  MET A  74     -17.037   7.619 -15.449  1.00  0.77           H  
ATOM   1172 2HG  MET A  74     -17.935   8.678 -16.528  1.00  0.77           H  
ATOM   1173 1HE  MET A  74     -14.031   6.516 -17.614  1.00  0.77           H  
ATOM   1174 2HE  MET A  74     -14.115   7.801 -16.396  1.00  0.77           H  
ATOM   1175 3HE  MET A  74     -14.935   6.264 -16.100  1.00  0.77           H  
ATOM   1176  N   MET A  75     -15.758  12.446 -14.467  1.00  0.75           N  
ATOM   1177  CA  MET A  75     -14.853  13.436 -13.942  1.00  0.75           C  
ATOM   1178  C   MET A  75     -15.386  13.908 -12.591  1.00  0.75           C  
ATOM   1179  O   MET A  75     -14.625  14.032 -11.626  1.00  0.75           O  
ATOM   1180  CB  MET A  75     -14.726  14.540 -14.965  1.00  0.75           C  
ATOM   1181  CG  MET A  75     -14.055  14.046 -16.247  1.00  0.75           C  
ATOM   1182  SD  MET A  75     -13.992  15.298 -17.445  1.00  0.75           S  
ATOM   1183  CE  MET A  75     -13.217  14.649 -18.881  1.00  0.75           C  
ATOM   1184  H   MET A  75     -16.308  12.669 -15.285  1.00  0.75           H  
ATOM   1185  HA  MET A  75     -13.877  12.982 -13.785  1.00  0.75           H  
ATOM   1186 1HB  MET A  75     -15.691  14.945 -15.216  1.00  0.75           H  
ATOM   1187 2HB  MET A  75     -14.125  15.354 -14.558  1.00  0.75           H  
ATOM   1188 1HG  MET A  75     -13.055  13.679 -16.050  1.00  0.75           H  
ATOM   1189 2HG  MET A  75     -14.647  13.222 -16.650  1.00  0.75           H  
ATOM   1190 1HE  MET A  75     -13.183  15.420 -19.650  1.00  0.75           H  
ATOM   1191 2HE  MET A  75     -12.212  14.347 -18.641  1.00  0.75           H  
ATOM   1192 3HE  MET A  75     -13.784  13.803 -19.247  1.00  0.75           H  
ATOM   1193  N   ALA A  76     -16.717  14.126 -12.516  1.00  0.73           N  
ATOM   1194  CA  ALA A  76     -17.364  14.527 -11.264  1.00  0.73           C  
ATOM   1195  C   ALA A  76     -17.151  13.458 -10.205  1.00  0.73           C  
ATOM   1196  O   ALA A  76     -16.847  13.767  -9.047  1.00  0.73           O  
ATOM   1197  CB  ALA A  76     -18.859  14.743 -11.467  1.00  0.73           C  
ATOM   1198  H   ALA A  76     -17.282  14.030 -13.361  1.00  0.73           H  
ATOM   1199  HA  ALA A  76     -16.905  15.452 -10.920  1.00  0.73           H  
ATOM   1200 1HB  ALA A  76     -19.314  15.048 -10.523  1.00  0.73           H  
ATOM   1201 2HB  ALA A  76     -19.015  15.515 -12.219  1.00  0.73           H  
ATOM   1202 3HB  ALA A  76     -19.317  13.820 -11.800  1.00  0.73           H  
ATOM   1203  N   PHE A  77     -17.237  12.194 -10.626  1.00  0.71           N  
ATOM   1204  CA  PHE A  77     -17.005  11.089  -9.722  1.00  0.71           C  
ATOM   1205  C   PHE A  77     -15.592  11.139  -9.173  1.00  0.71           C  
ATOM   1206  O   PHE A  77     -15.392  11.076  -7.955  1.00  0.71           O  
ATOM   1207  CB  PHE A  77     -17.334   9.747 -10.373  1.00  0.71           C  
ATOM   1208  CG  PHE A  77     -16.980   8.554  -9.550  1.00  0.71           C  
ATOM   1209  CD1 PHE A  77     -17.651   8.278  -8.385  1.00  0.71           C  
ATOM   1210  CD2 PHE A  77     -16.014   7.668  -9.978  1.00  0.71           C  
ATOM   1211  CE1 PHE A  77     -17.357   7.165  -7.639  1.00  0.71           C  
ATOM   1212  CE2 PHE A  77     -15.727   6.539  -9.247  1.00  0.71           C  
ATOM   1213  CZ  PHE A  77     -16.401   6.290  -8.068  1.00  0.71           C  
ATOM   1214  H   PHE A  77     -17.508  12.008 -11.591  1.00  0.71           H  
ATOM   1215  HA  PHE A  77     -17.688  11.204  -8.905  1.00  0.71           H  
ATOM   1216 1HB  PHE A  77     -18.394   9.700 -10.596  1.00  0.71           H  
ATOM   1217 2HB  PHE A  77     -16.809   9.668 -11.315  1.00  0.71           H  
ATOM   1218  HD1 PHE A  77     -18.415   8.958  -8.055  1.00  0.71           H  
ATOM   1219  HD2 PHE A  77     -15.482   7.869 -10.912  1.00  0.71           H  
ATOM   1220  HE1 PHE A  77     -17.891   6.975  -6.712  1.00  0.71           H  
ATOM   1221  HE2 PHE A  77     -14.963   5.842  -9.594  1.00  0.71           H  
ATOM   1222  HZ  PHE A  77     -16.170   5.402  -7.485  1.00  0.71           H  
ATOM   1223  N   GLY A  78     -14.609  11.278 -10.068  1.00  0.69           N  
ATOM   1224  CA  GLY A  78     -13.217  11.351  -9.652  1.00  0.69           C  
ATOM   1225  C   GLY A  78     -12.984  12.522  -8.694  1.00  0.69           C  
ATOM   1226  O   GLY A  78     -12.210  12.405  -7.737  1.00  0.69           O  
ATOM   1227  H   GLY A  78     -14.840  11.319 -11.062  1.00  0.69           H  
ATOM   1228 1HA  GLY A  78     -12.935  10.418  -9.173  1.00  0.69           H  
ATOM   1229 2HA  GLY A  78     -12.588  11.466 -10.534  1.00  0.69           H  
ATOM   1230  N   LEU A  79     -13.674  13.644  -8.928  1.00  0.68           N  
ATOM   1231  CA  LEU A  79     -13.526  14.795  -8.053  1.00  0.68           C  
ATOM   1232  C   LEU A  79     -14.038  14.457  -6.674  1.00  0.68           C  
ATOM   1233  O   LEU A  79     -13.370  14.728  -5.676  1.00  0.68           O  
ATOM   1234  CB  LEU A  79     -14.285  16.018  -8.564  1.00  0.68           C  
ATOM   1235  CG  LEU A  79     -14.150  17.229  -7.654  1.00  0.68           C  
ATOM   1236  CD1 LEU A  79     -12.670  17.597  -7.553  1.00  0.68           C  
ATOM   1237  CD2 LEU A  79     -14.967  18.368  -8.206  1.00  0.68           C  
ATOM   1238  H   LEU A  79     -14.279  13.704  -9.748  1.00  0.68           H  
ATOM   1239  HA  LEU A  79     -12.469  15.043  -7.982  1.00  0.68           H  
ATOM   1240 1HB  LEU A  79     -13.928  16.280  -9.549  1.00  0.68           H  
ATOM   1241 2HB  LEU A  79     -15.341  15.769  -8.637  1.00  0.68           H  
ATOM   1242  HG  LEU A  79     -14.509  16.979  -6.653  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  79     -12.551  18.456  -6.896  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  79     -12.118  16.750  -7.148  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  79     -12.288  17.841  -8.539  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  79     -14.870  19.235  -7.553  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  79     -14.609  18.619  -9.204  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  79     -16.015  18.066  -8.259  1.00  0.68           H  
ATOM   1249  N   GLY A  80     -15.213  13.846  -6.611  1.00  0.67           N  
ATOM   1250  CA  GLY A  80     -15.764  13.487  -5.328  1.00  0.67           C  
ATOM   1251  C   GLY A  80     -14.822  12.556  -4.579  1.00  0.67           C  
ATOM   1252  O   GLY A  80     -14.568  12.744  -3.385  1.00  0.67           O  
ATOM   1253  H   GLY A  80     -15.734  13.642  -7.466  1.00  0.67           H  
ATOM   1254 1HA  GLY A  80     -15.930  14.388  -4.748  1.00  0.67           H  
ATOM   1255 2HA  GLY A  80     -16.726  13.009  -5.479  1.00  0.67           H  
ATOM   1256  N   LEU A  81     -14.216  11.603  -5.290  1.00  0.66           N  
ATOM   1257  CA  LEU A  81     -13.310  10.684  -4.624  1.00  0.66           C  
ATOM   1258  C   LEU A  81     -12.126  11.437  -4.029  1.00  0.66           C  
ATOM   1259  O   LEU A  81     -11.710  11.141  -2.903  1.00  0.66           O  
ATOM   1260  CB  LEU A  81     -12.786   9.631  -5.598  1.00  0.66           C  
ATOM   1261  CG  LEU A  81     -13.780   8.618  -6.120  1.00  0.66           C  
ATOM   1262  CD1 LEU A  81     -13.065   7.762  -7.136  1.00  0.66           C  
ATOM   1263  CD2 LEU A  81     -14.337   7.805  -4.978  1.00  0.66           C  
ATOM   1264  H   LEU A  81     -14.445  11.491  -6.279  1.00  0.66           H  
ATOM   1265  HA  LEU A  81     -13.849  10.188  -3.819  1.00  0.66           H  
ATOM   1266 1HB  LEU A  81     -12.372  10.148  -6.460  1.00  0.66           H  
ATOM   1267 2HB  LEU A  81     -11.979   9.086  -5.111  1.00  0.66           H  
ATOM   1268  HG  LEU A  81     -14.600   9.124  -6.625  1.00  0.66           H  
ATOM   1269 1HD1 LEU A  81     -13.731   7.034  -7.529  1.00  0.66           H  
ATOM   1270 2HD1 LEU A  81     -12.694   8.387  -7.941  1.00  0.66           H  
ATOM   1271 3HD1 LEU A  81     -12.232   7.255  -6.656  1.00  0.66           H  
ATOM   1272 1HD2 LEU A  81     -15.048   7.078  -5.367  1.00  0.66           H  
ATOM   1273 2HD2 LEU A  81     -13.525   7.286  -4.468  1.00  0.66           H  
ATOM   1274 3HD2 LEU A  81     -14.844   8.469  -4.277  1.00  0.66           H  
ATOM   1275  N   LEU A  82     -11.633  12.449  -4.751  1.00  0.67           N  
ATOM   1276  CA  LEU A  82     -10.531  13.287  -4.294  1.00  0.67           C  
ATOM   1277  C   LEU A  82     -10.869  14.012  -3.001  1.00  0.67           C  
ATOM   1278  O   LEU A  82     -10.071  14.067  -2.073  1.00  0.67           O  
ATOM   1279  CB  LEU A  82     -10.159  14.306  -5.375  1.00  0.67           C  
ATOM   1280  CG  LEU A  82      -9.085  15.287  -5.000  1.00  0.67           C  
ATOM   1281  CD1 LEU A  82      -7.840  14.527  -4.645  1.00  0.67           C  
ATOM   1282  CD2 LEU A  82      -8.863  16.222  -6.184  1.00  0.67           C  
ATOM   1283  H   LEU A  82     -12.024  12.625  -5.681  1.00  0.67           H  
ATOM   1284  HA  LEU A  82      -9.671  12.646  -4.109  1.00  0.67           H  
ATOM   1285 1HB  LEU A  82      -9.839  13.768  -6.268  1.00  0.67           H  
ATOM   1286 2HB  LEU A  82     -11.026  14.884  -5.626  1.00  0.67           H  
ATOM   1287  HG  LEU A  82      -9.393  15.869  -4.132  1.00  0.67           H  
ATOM   1288 1HD1 LEU A  82      -7.040  15.216  -4.377  1.00  0.67           H  
ATOM   1289 2HD1 LEU A  82      -8.045  13.869  -3.813  1.00  0.67           H  
ATOM   1290 3HD1 LEU A  82      -7.558  13.941  -5.483  1.00  0.67           H  
ATOM   1291 1HD2 LEU A  82      -8.092  16.945  -5.937  1.00  0.67           H  
ATOM   1292 2HD2 LEU A  82      -8.557  15.639  -7.054  1.00  0.67           H  
ATOM   1293 3HD2 LEU A  82      -9.790  16.746  -6.409  1.00  0.67           H  
ATOM   1294  N   LEU A  83     -12.057  14.589  -2.932  1.00  0.70           N  
ATOM   1295  CA  LEU A  83     -12.449  15.322  -1.732  1.00  0.70           C  
ATOM   1296  C   LEU A  83     -12.706  14.402  -0.526  1.00  0.70           C  
ATOM   1297  O   LEU A  83     -12.608  14.839   0.622  1.00  0.70           O  
ATOM   1298  CB  LEU A  83     -13.685  16.155  -2.040  1.00  0.70           C  
ATOM   1299  CG  LEU A  83     -13.437  17.552  -2.566  1.00  0.70           C  
ATOM   1300  CD1 LEU A  83     -12.568  17.481  -3.801  1.00  0.70           C  
ATOM   1301  CD2 LEU A  83     -14.788  18.192  -2.860  1.00  0.70           C  
ATOM   1302  H   LEU A  83     -12.683  14.527  -3.739  1.00  0.70           H  
ATOM   1303  HA  LEU A  83     -11.637  15.998  -1.470  1.00  0.70           H  
ATOM   1304 1HB  LEU A  83     -14.246  15.625  -2.805  1.00  0.70           H  
ATOM   1305 2HB  LEU A  83     -14.290  16.235  -1.138  1.00  0.70           H  
ATOM   1306  HG  LEU A  83     -12.911  18.136  -1.829  1.00  0.70           H  
ATOM   1307 1HD1 LEU A  83     -12.388  18.486  -4.180  1.00  0.70           H  
ATOM   1308 2HD1 LEU A  83     -11.616  17.015  -3.550  1.00  0.70           H  
ATOM   1309 3HD1 LEU A  83     -13.069  16.894  -4.558  1.00  0.70           H  
ATOM   1310 1HD2 LEU A  83     -14.640  19.202  -3.236  1.00  0.70           H  
ATOM   1311 2HD2 LEU A  83     -15.317  17.600  -3.609  1.00  0.70           H  
ATOM   1312 3HD2 LEU A  83     -15.378  18.228  -1.940  1.00  0.70           H  
ATOM   1313  N   VAL A  84     -13.031  13.130  -0.782  1.00  0.74           N  
ATOM   1314  CA  VAL A  84     -13.271  12.169   0.295  1.00  0.74           C  
ATOM   1315  C   VAL A  84     -11.967  11.511   0.784  1.00  0.74           C  
ATOM   1316  O   VAL A  84     -11.756  11.326   1.993  1.00  0.74           O  
ATOM   1317  CB  VAL A  84     -14.273  11.086  -0.126  1.00  0.74           C  
ATOM   1318  CG1 VAL A  84     -14.411  10.057   0.992  1.00  0.74           C  
ATOM   1319  CG2 VAL A  84     -15.613  11.728  -0.402  1.00  0.74           C  
ATOM   1320  H   VAL A  84     -13.153  12.836  -1.754  1.00  0.74           H  
ATOM   1321  HA  VAL A  84     -13.720  12.705   1.119  1.00  0.74           H  
ATOM   1322  HB  VAL A  84     -13.905  10.579  -1.023  1.00  0.74           H  
ATOM   1323 1HG1 VAL A  84     -15.120   9.287   0.690  1.00  0.74           H  
ATOM   1324 2HG1 VAL A  84     -13.450   9.605   1.195  1.00  0.74           H  
ATOM   1325 3HG1 VAL A  84     -14.774  10.553   1.894  1.00  0.74           H  
ATOM   1326 1HG2 VAL A  84     -16.331  10.968  -0.704  1.00  0.74           H  
ATOM   1327 2HG2 VAL A  84     -15.960  12.225   0.498  1.00  0.74           H  
ATOM   1328 3HG2 VAL A  84     -15.508  12.450  -1.188  1.00  0.74           H  
ATOM   1329  N   THR A  85     -11.094  11.154  -0.166  1.00  0.81           N  
ATOM   1330  CA  THR A  85      -9.822  10.481   0.097  1.00  0.81           C  
ATOM   1331  C   THR A  85      -8.648  11.264  -0.513  1.00  0.81           C  
ATOM   1332  O   THR A  85      -7.981  10.765  -1.420  1.00  0.81           O  
ATOM   1333  CB  THR A  85      -9.810   9.076  -0.534  1.00  0.81           C  
ATOM   1334  OG1 THR A  85     -10.062   9.180  -1.955  1.00  0.81           O  
ATOM   1335  CG2 THR A  85     -10.875   8.211   0.086  1.00  0.81           C  
ATOM   1336  H   THR A  85     -11.334  11.338  -1.136  1.00  0.81           H  
ATOM   1337  HA  THR A  85      -9.688  10.383   1.169  1.00  0.81           H  
ATOM   1338  HB  THR A  85      -8.834   8.618  -0.375  1.00  0.81           H  
ATOM   1339  HG1 THR A  85     -10.796   9.818  -2.127  1.00  0.81           H  
ATOM   1340 1HG2 THR A  85     -10.851   7.222  -0.369  1.00  0.81           H  
ATOM   1341 2HG2 THR A  85     -10.698   8.124   1.158  1.00  0.81           H  
ATOM   1342 3HG2 THR A  85     -11.841   8.658  -0.088  1.00  0.81           H  
ATOM   1343  N   PRO A  86      -8.301  12.445   0.024  1.00  0.90           N  
ATOM   1344  CA  PRO A  86      -7.414  13.429  -0.569  1.00  0.90           C  
ATOM   1345  C   PRO A  86      -5.946  13.128  -0.489  1.00  0.90           C  
ATOM   1346  O   PRO A  86      -5.177  13.918   0.047  1.00  0.90           O  
ATOM   1347  CB  PRO A  86      -7.698  14.632   0.285  1.00  0.90           C  
ATOM   1348  CG  PRO A  86      -8.000  14.071   1.642  1.00  0.90           C  
ATOM   1349  CD  PRO A  86      -8.790  12.829   1.360  1.00  0.90           C  
ATOM   1350  HA  PRO A  86      -7.712  13.603  -1.608  1.00  0.90           H  
ATOM   1351 1HB  PRO A  86      -6.844  15.316   0.270  1.00  0.90           H  
ATOM   1352 2HB  PRO A  86      -8.556  15.152  -0.141  1.00  0.90           H  
ATOM   1353 1HG  PRO A  86      -7.069  13.873   2.192  1.00  0.90           H  
ATOM   1354 2HG  PRO A  86      -8.567  14.800   2.228  1.00  0.90           H  
ATOM   1355 1HD  PRO A  86      -8.573  12.066   2.112  1.00  0.90           H  
ATOM   1356 2HD  PRO A  86      -9.846  13.109   1.328  1.00  0.90           H  
ATOM   1357  N   ASN A  87      -5.549  12.001  -1.024  1.00  0.98           N  
ATOM   1358  CA  ASN A  87      -4.150  11.624  -1.036  1.00  0.98           C  
ATOM   1359  C   ASN A  87      -3.552  12.057  -2.356  1.00  0.98           C  
ATOM   1360  O   ASN A  87      -4.270  12.160  -3.354  1.00  0.98           O  
ATOM   1361  CB  ASN A  87      -4.004  10.140  -0.785  1.00  0.98           C  
ATOM   1362  CG  ASN A  87      -4.528   9.733   0.572  1.00  0.98           C  
ATOM   1363  OD1 ASN A  87      -3.969  10.072   1.619  1.00  0.98           O  
ATOM   1364  ND2 ASN A  87      -5.609   8.993   0.564  1.00  0.98           N  
ATOM   1365  H   ASN A  87      -6.256  11.394  -1.435  1.00  0.98           H  
ATOM   1366  HA  ASN A  87      -3.610  12.164  -0.271  1.00  0.98           H  
ATOM   1367 1HB  ASN A  87      -4.546   9.584  -1.551  1.00  0.98           H  
ATOM   1368 2HB  ASN A  87      -2.976   9.865  -0.858  1.00  0.98           H  
ATOM   1369 1HD2 ASN A  87      -6.007   8.676   1.424  1.00  0.98           H  
ATOM   1370 2HD2 ASN A  87      -6.022   8.719  -0.308  1.00  0.98           H  
ATOM   1371  N   LEU A  88      -2.234  12.199  -2.411  1.00  1.05           N  
ATOM   1372  CA  LEU A  88      -1.615  12.560  -3.690  1.00  1.05           C  
ATOM   1373  C   LEU A  88      -1.933  11.547  -4.790  1.00  1.05           C  
ATOM   1374  O   LEU A  88      -2.087  11.923  -5.949  1.00  1.05           O  
ATOM   1375  CB  LEU A  88      -0.105  12.699  -3.549  1.00  1.05           C  
ATOM   1376  CG  LEU A  88       0.355  13.897  -2.760  1.00  1.05           C  
ATOM   1377  CD1 LEU A  88       1.848  13.799  -2.527  1.00  1.05           C  
ATOM   1378  CD2 LEU A  88       0.006  15.156  -3.562  1.00  1.05           C  
ATOM   1379  H   LEU A  88      -1.694  12.143  -1.543  1.00  1.05           H  
ATOM   1380  HA  LEU A  88      -2.014  13.527  -3.993  1.00  1.05           H  
ATOM   1381 1HB  LEU A  88       0.294  11.817  -3.082  1.00  1.05           H  
ATOM   1382 2HB  LEU A  88       0.325  12.779  -4.546  1.00  1.05           H  
ATOM   1383  HG  LEU A  88      -0.145  13.921  -1.786  1.00  1.05           H  
ATOM   1384 1HD1 LEU A  88       2.182  14.668  -1.960  1.00  1.05           H  
ATOM   1385 2HD1 LEU A  88       2.071  12.891  -1.964  1.00  1.05           H  
ATOM   1386 3HD1 LEU A  88       2.365  13.769  -3.486  1.00  1.05           H  
ATOM   1387 1HD2 LEU A  88       0.337  16.040  -3.021  1.00  1.05           H  
ATOM   1388 2HD2 LEU A  88       0.506  15.120  -4.529  1.00  1.05           H  
ATOM   1389 3HD2 LEU A  88      -1.070  15.202  -3.713  1.00  1.05           H  
ATOM   1390  N   VAL A  89      -2.058  10.272  -4.442  1.00  1.08           N  
ATOM   1391  CA  VAL A  89      -2.437   9.283  -5.441  1.00  1.08           C  
ATOM   1392  C   VAL A  89      -3.836   9.559  -5.984  1.00  1.08           C  
ATOM   1393  O   VAL A  89      -4.061   9.459  -7.190  1.00  1.08           O  
ATOM   1394  CB  VAL A  89      -2.363   7.868  -4.864  1.00  1.08           C  
ATOM   1395  CG1 VAL A  89      -2.984   6.875  -5.813  1.00  1.08           C  
ATOM   1396  CG2 VAL A  89      -0.923   7.514  -4.678  1.00  1.08           C  
ATOM   1397  H   VAL A  89      -1.907  10.001  -3.484  1.00  1.08           H  
ATOM   1398  HA  VAL A  89      -1.728   9.344  -6.267  1.00  1.08           H  
ATOM   1399  HB  VAL A  89      -2.894   7.837  -3.915  1.00  1.08           H  
ATOM   1400 1HG1 VAL A  89      -2.913   5.874  -5.393  1.00  1.08           H  
ATOM   1401 2HG1 VAL A  89      -4.033   7.128  -5.971  1.00  1.08           H  
ATOM   1402 3HG1 VAL A  89      -2.457   6.906  -6.766  1.00  1.08           H  
ATOM   1403 1HG2 VAL A  89      -0.835   6.513  -4.253  1.00  1.08           H  
ATOM   1404 2HG2 VAL A  89      -0.417   7.547  -5.641  1.00  1.08           H  
ATOM   1405 3HG2 VAL A  89      -0.476   8.230  -4.029  1.00  1.08           H  
ATOM   1406  N   ALA A  90      -4.787   9.888  -5.102  1.00  1.08           N  
ATOM   1407  CA  ALA A  90      -6.151  10.196  -5.533  1.00  1.08           C  
ATOM   1408  C   ALA A  90      -6.149  11.403  -6.458  1.00  1.08           C  
ATOM   1409  O   ALA A  90      -6.879  11.440  -7.453  1.00  1.08           O  
ATOM   1410  CB  ALA A  90      -7.051  10.469  -4.341  1.00  1.08           C  
ATOM   1411  H   ALA A  90      -4.550   9.965  -4.123  1.00  1.08           H  
ATOM   1412  HA  ALA A  90      -6.535   9.339  -6.086  1.00  1.08           H  
ATOM   1413 1HB  ALA A  90      -8.062  10.680  -4.682  1.00  1.08           H  
ATOM   1414 2HB  ALA A  90      -7.068   9.600  -3.683  1.00  1.08           H  
ATOM   1415 3HB  ALA A  90      -6.676  11.328  -3.788  1.00  1.08           H  
ATOM   1416  N   LEU A  91      -5.295  12.376  -6.136  1.00  1.04           N  
ATOM   1417  CA  LEU A  91      -5.154  13.584  -6.931  1.00  1.04           C  
ATOM   1418  C   LEU A  91      -4.621  13.225  -8.295  1.00  1.04           C  
ATOM   1419  O   LEU A  91      -5.176  13.641  -9.313  1.00  1.04           O  
ATOM   1420  CB  LEU A  91      -4.246  14.584  -6.221  1.00  1.04           C  
ATOM   1421  CG  LEU A  91      -3.982  15.864  -6.959  1.00  1.04           C  
ATOM   1422  CD1 LEU A  91      -5.295  16.583  -7.197  1.00  1.04           C  
ATOM   1423  CD2 LEU A  91      -3.030  16.714  -6.141  1.00  1.04           C  
ATOM   1424  H   LEU A  91      -4.739  12.273  -5.287  1.00  1.04           H  
ATOM   1425  HA  LEU A  91      -6.126  14.039  -7.079  1.00  1.04           H  
ATOM   1426 1HB  LEU A  91      -4.679  14.827  -5.252  1.00  1.04           H  
ATOM   1427 2HB  LEU A  91      -3.289  14.113  -6.050  1.00  1.04           H  
ATOM   1428  HG  LEU A  91      -3.532  15.642  -7.920  1.00  1.04           H  
ATOM   1429 1HD1 LEU A  91      -5.112  17.511  -7.737  1.00  1.04           H  
ATOM   1430 2HD1 LEU A  91      -5.958  15.946  -7.785  1.00  1.04           H  
ATOM   1431 3HD1 LEU A  91      -5.754  16.804  -6.239  1.00  1.04           H  
ATOM   1432 1HD2 LEU A  91      -2.825  17.645  -6.670  1.00  1.04           H  
ATOM   1433 2HD2 LEU A  91      -3.482  16.935  -5.178  1.00  1.04           H  
ATOM   1434 3HD2 LEU A  91      -2.098  16.168  -5.989  1.00  1.04           H  
ATOM   1435  N   ALA A  92      -3.555  12.426  -8.332  1.00  0.99           N  
ATOM   1436  CA  ALA A  92      -2.993  11.992  -9.593  1.00  0.99           C  
ATOM   1437  C   ALA A  92      -4.036  11.224 -10.391  1.00  0.99           C  
ATOM   1438  O   ALA A  92      -4.166  11.411 -11.595  1.00  0.99           O  
ATOM   1439  CB  ALA A  92      -1.774  11.126  -9.353  1.00  0.99           C  
ATOM   1440  H   ALA A  92      -3.123  12.119  -7.460  1.00  0.99           H  
ATOM   1441  HA  ALA A  92      -2.707  12.877 -10.164  1.00  0.99           H  
ATOM   1442 1HB  ALA A  92      -1.352  10.816 -10.307  1.00  0.99           H  
ATOM   1443 2HB  ALA A  92      -1.033  11.691  -8.787  1.00  0.99           H  
ATOM   1444 3HB  ALA A  92      -2.068  10.246  -8.780  1.00  0.99           H  
ATOM   1445  N   GLY A  93      -4.835  10.407  -9.696  1.00  0.94           N  
ATOM   1446  CA  GLY A  93      -5.899   9.633 -10.312  1.00  0.94           C  
ATOM   1447  C   GLY A  93      -6.860  10.568 -11.028  1.00  0.94           C  
ATOM   1448  O   GLY A  93      -7.133  10.397 -12.215  1.00  0.94           O  
ATOM   1449  H   GLY A  93      -4.674  10.285  -8.700  1.00  0.94           H  
ATOM   1450 1HA  GLY A  93      -5.476   8.916 -11.015  1.00  0.94           H  
ATOM   1451 2HA  GLY A  93      -6.428   9.075  -9.540  1.00  0.94           H  
ATOM   1452  N   PHE A  94      -7.370  11.555 -10.295  1.00  0.90           N  
ATOM   1453  CA  PHE A  94      -8.289  12.554 -10.824  1.00  0.90           C  
ATOM   1454  C   PHE A  94      -7.710  13.315 -12.006  1.00  0.90           C  
ATOM   1455  O   PHE A  94      -8.348  13.423 -13.058  1.00  0.90           O  
ATOM   1456  CB  PHE A  94      -8.702  13.518  -9.718  1.00  0.90           C  
ATOM   1457  CG  PHE A  94      -9.488  14.691 -10.195  1.00  0.90           C  
ATOM   1458  CD1 PHE A  94     -10.795  14.550 -10.597  1.00  0.90           C  
ATOM   1459  CD2 PHE A  94      -8.923  15.953 -10.208  1.00  0.90           C  
ATOM   1460  CE1 PHE A  94     -11.528  15.632 -11.018  1.00  0.90           C  
ATOM   1461  CE2 PHE A  94      -9.652  17.045 -10.624  1.00  0.90           C  
ATOM   1462  CZ  PHE A  94     -10.960  16.881 -11.032  1.00  0.90           C  
ATOM   1463  H   PHE A  94      -7.099  11.613  -9.312  1.00  0.90           H  
ATOM   1464  HA  PHE A  94      -9.184  12.036 -11.164  1.00  0.90           H  
ATOM   1465 1HB  PHE A  94      -9.297  12.986  -8.974  1.00  0.90           H  
ATOM   1466 2HB  PHE A  94      -7.810  13.889  -9.210  1.00  0.90           H  
ATOM   1467  HD1 PHE A  94     -11.242  13.566 -10.588  1.00  0.90           H  
ATOM   1468  HD2 PHE A  94      -7.887  16.074  -9.882  1.00  0.90           H  
ATOM   1469  HE1 PHE A  94     -12.560  15.495 -11.340  1.00  0.90           H  
ATOM   1470  HE2 PHE A  94      -9.198  18.035 -10.632  1.00  0.90           H  
ATOM   1471  HZ  PHE A  94     -11.543  17.739 -11.362  1.00  0.90           H  
ATOM   1472  N   ILE A  95      -6.495  13.829 -11.861  1.00  0.89           N  
ATOM   1473  CA  ILE A  95      -5.895  14.599 -12.936  1.00  0.89           C  
ATOM   1474  C   ILE A  95      -5.744  13.746 -14.185  1.00  0.89           C  
ATOM   1475  O   ILE A  95      -6.088  14.190 -15.289  1.00  0.89           O  
ATOM   1476  CB  ILE A  95      -4.514  15.120 -12.519  1.00  0.89           C  
ATOM   1477  CG1 ILE A  95      -4.673  16.175 -11.409  1.00  0.89           C  
ATOM   1478  CG2 ILE A  95      -3.779  15.683 -13.735  1.00  0.89           C  
ATOM   1479  CD1 ILE A  95      -3.379  16.517 -10.726  1.00  0.89           C  
ATOM   1480  H   ILE A  95      -5.991  13.699 -10.984  1.00  0.89           H  
ATOM   1481  HA  ILE A  95      -6.544  15.441 -13.164  1.00  0.89           H  
ATOM   1482  HB  ILE A  95      -3.937  14.293 -12.097  1.00  0.89           H  
ATOM   1483 1HG1 ILE A  95      -5.093  17.082 -11.839  1.00  0.89           H  
ATOM   1484 2HG1 ILE A  95      -5.366  15.795 -10.657  1.00  0.89           H  
ATOM   1485 1HG2 ILE A  95      -2.795  16.036 -13.431  1.00  0.89           H  
ATOM   1486 2HG2 ILE A  95      -3.666  14.902 -14.487  1.00  0.89           H  
ATOM   1487 3HG2 ILE A  95      -4.349  16.511 -14.154  1.00  0.89           H  
ATOM   1488 1HD1 ILE A  95      -3.562  17.260  -9.951  1.00  0.89           H  
ATOM   1489 2HD1 ILE A  95      -2.965  15.613 -10.275  1.00  0.89           H  
ATOM   1490 3HD1 ILE A  95      -2.676  16.916 -11.453  1.00  0.89           H  
ATOM   1491  N   LEU A  96      -5.238  12.526 -14.011  1.00  0.88           N  
ATOM   1492  CA  LEU A  96      -5.060  11.607 -15.113  1.00  0.88           C  
ATOM   1493  C   LEU A  96      -6.389  11.181 -15.706  1.00  0.88           C  
ATOM   1494  O   LEU A  96      -6.481  11.001 -16.919  1.00  0.88           O  
ATOM   1495  CB  LEU A  96      -4.257  10.398 -14.657  1.00  0.88           C  
ATOM   1496  CG  LEU A  96      -2.793  10.706 -14.323  1.00  0.88           C  
ATOM   1497  CD1 LEU A  96      -2.144   9.482 -13.703  1.00  0.88           C  
ATOM   1498  CD2 LEU A  96      -2.081  11.141 -15.590  1.00  0.88           C  
ATOM   1499  H   LEU A  96      -4.965  12.215 -13.079  1.00  0.88           H  
ATOM   1500  HA  LEU A  96      -4.490  12.116 -15.887  1.00  0.88           H  
ATOM   1501 1HB  LEU A  96      -4.729   9.990 -13.760  1.00  0.88           H  
ATOM   1502 2HB  LEU A  96      -4.280   9.641 -15.439  1.00  0.88           H  
ATOM   1503  HG  LEU A  96      -2.747  11.517 -13.597  1.00  0.88           H  
ATOM   1504 1HD1 LEU A  96      -1.108   9.704 -13.455  1.00  0.88           H  
ATOM   1505 2HD1 LEU A  96      -2.687   9.214 -12.793  1.00  0.88           H  
ATOM   1506 3HD1 LEU A  96      -2.181   8.653 -14.408  1.00  0.88           H  
ATOM   1507 1HD2 LEU A  96      -1.041  11.373 -15.360  1.00  0.88           H  
ATOM   1508 2HD2 LEU A  96      -2.121  10.336 -16.324  1.00  0.88           H  
ATOM   1509 3HD2 LEU A  96      -2.570  12.027 -15.994  1.00  0.88           H  
ATOM   1510  N   LEU A  97      -7.432  11.024 -14.883  1.00  0.89           N  
ATOM   1511  CA  LEU A  97      -8.737  10.662 -15.416  1.00  0.89           C  
ATOM   1512  C   LEU A  97      -9.222  11.723 -16.362  1.00  0.89           C  
ATOM   1513  O   LEU A  97      -9.605  11.431 -17.497  1.00  0.89           O  
ATOM   1514  CB  LEU A  97      -9.806  10.522 -14.326  1.00  0.89           C  
ATOM   1515  CG  LEU A  97     -11.210  10.255 -14.887  1.00  0.89           C  
ATOM   1516  CD1 LEU A  97     -11.186   8.937 -15.635  1.00  0.89           C  
ATOM   1517  CD2 LEU A  97     -12.233  10.253 -13.768  1.00  0.89           C  
ATOM   1518  H   LEU A  97      -7.322  11.139 -13.877  1.00  0.89           H  
ATOM   1519  HA  LEU A  97      -8.646   9.721 -15.956  1.00  0.89           H  
ATOM   1520 1HB  LEU A  97      -9.529   9.704 -13.663  1.00  0.89           H  
ATOM   1521 2HB  LEU A  97      -9.840  11.441 -13.744  1.00  0.89           H  
ATOM   1522  HG  LEU A  97     -11.469  11.039 -15.598  1.00  0.89           H  
ATOM   1523 1HD1 LEU A  97     -12.153   8.749 -16.052  1.00  0.89           H  
ATOM   1524 2HD1 LEU A  97     -10.451   8.989 -16.440  1.00  0.89           H  
ATOM   1525 3HD1 LEU A  97     -10.921   8.135 -14.950  1.00  0.89           H  
ATOM   1526 1HD2 LEU A  97     -13.216  10.070 -14.185  1.00  0.89           H  
ATOM   1527 2HD2 LEU A  97     -11.993   9.472 -13.048  1.00  0.89           H  
ATOM   1528 3HD2 LEU A  97     -12.225  11.221 -13.267  1.00  0.89           H  
ATOM   1529  N   VAL A  98      -9.179  12.970 -15.908  1.00  0.91           N  
ATOM   1530  CA  VAL A  98      -9.683  14.037 -16.736  1.00  0.91           C  
ATOM   1531  C   VAL A  98      -8.853  14.142 -17.999  1.00  0.91           C  
ATOM   1532  O   VAL A  98      -9.400  14.159 -19.102  1.00  0.91           O  
ATOM   1533  CB  VAL A  98      -9.642  15.381 -15.988  1.00  0.91           C  
ATOM   1534  CG1 VAL A  98     -10.006  16.512 -16.959  1.00  0.91           C  
ATOM   1535  CG2 VAL A  98     -10.614  15.353 -14.797  1.00  0.91           C  
ATOM   1536  H   VAL A  98      -8.822  13.162 -14.968  1.00  0.91           H  
ATOM   1537  HA  VAL A  98     -10.712  13.808 -17.000  1.00  0.91           H  
ATOM   1538  HB  VAL A  98      -8.625  15.556 -15.623  1.00  0.91           H  
ATOM   1539 1HG1 VAL A  98      -9.964  17.468 -16.444  1.00  0.91           H  
ATOM   1540 2HG1 VAL A  98      -9.300  16.521 -17.791  1.00  0.91           H  
ATOM   1541 3HG1 VAL A  98     -11.012  16.359 -17.345  1.00  0.91           H  
ATOM   1542 1HG2 VAL A  98     -10.569  16.303 -14.268  1.00  0.91           H  
ATOM   1543 2HG2 VAL A  98     -11.614  15.193 -15.151  1.00  0.91           H  
ATOM   1544 3HG2 VAL A  98     -10.337  14.550 -14.115  1.00  0.91           H  
ATOM   1545  N   ALA A  99      -7.522  14.145 -17.852  1.00  0.94           N  
ATOM   1546  CA  ALA A  99      -6.656  14.257 -19.014  1.00  0.94           C  
ATOM   1547  C   ALA A  99      -6.855  13.102 -19.987  1.00  0.94           C  
ATOM   1548  O   ALA A  99      -6.926  13.317 -21.195  1.00  0.94           O  
ATOM   1549  CB  ALA A  99      -5.205  14.294 -18.568  1.00  0.94           C  
ATOM   1550  H   ALA A  99      -7.104  14.099 -16.922  1.00  0.94           H  
ATOM   1551  HA  ALA A  99      -6.903  15.185 -19.529  1.00  0.94           H  
ATOM   1552 1HB  ALA A  99      -4.559  14.406 -19.437  1.00  0.94           H  
ATOM   1553 2HB  ALA A  99      -5.057  15.134 -17.889  1.00  0.94           H  
ATOM   1554 3HB  ALA A  99      -4.966  13.365 -18.051  1.00  0.94           H  
ATOM   1555  N   THR A 100      -7.024  11.885 -19.474  1.00  0.99           N  
ATOM   1556  CA  THR A 100      -7.205  10.729 -20.333  1.00  0.99           C  
ATOM   1557  C   THR A 100      -8.457  10.870 -21.148  1.00  0.99           C  
ATOM   1558  O   THR A 100      -8.452  10.617 -22.357  1.00  0.99           O  
ATOM   1559  CB  THR A 100      -7.315   9.427 -19.521  1.00  0.99           C  
ATOM   1560  OG1 THR A 100      -6.098   9.199 -18.801  1.00  0.99           O  
ATOM   1561  CG2 THR A 100      -7.600   8.257 -20.447  1.00  0.99           C  
ATOM   1562  H   THR A 100      -6.981  11.738 -18.473  1.00  0.99           H  
ATOM   1563  HA  THR A 100      -6.356  10.660 -21.010  1.00  0.99           H  
ATOM   1564  HB  THR A 100      -8.131   9.521 -18.802  1.00  0.99           H  
ATOM   1565  HG1 THR A 100      -6.001   9.909 -18.131  1.00  0.99           H  
ATOM   1566 1HG2 THR A 100      -7.685   7.344 -19.860  1.00  0.99           H  
ATOM   1567 2HG2 THR A 100      -8.537   8.437 -20.977  1.00  0.99           H  
ATOM   1568 3HG2 THR A 100      -6.789   8.154 -21.165  1.00  0.99           H  
ATOM   1569  N   LEU A 101      -9.541  11.262 -20.493  1.00  1.04           N  
ATOM   1570  CA  LEU A 101     -10.795  11.394 -21.186  1.00  1.04           C  
ATOM   1571  C   LEU A 101     -10.739  12.530 -22.211  1.00  1.04           C  
ATOM   1572  O   LEU A 101     -11.209  12.368 -23.339  1.00  1.04           O  
ATOM   1573  CB  LEU A 101     -11.901  11.625 -20.169  1.00  1.04           C  
ATOM   1574  CG  LEU A 101     -12.220  10.426 -19.221  1.00  1.04           C  
ATOM   1575  CD1 LEU A 101     -13.276  10.855 -18.191  1.00  1.04           C  
ATOM   1576  CD2 LEU A 101     -12.657   9.253 -20.029  1.00  1.04           C  
ATOM   1577  H   LEU A 101      -9.492  11.457 -19.490  1.00  1.04           H  
ATOM   1578  HA  LEU A 101     -10.997  10.463 -21.712  1.00  1.04           H  
ATOM   1579 1HB  LEU A 101     -11.573  12.430 -19.536  1.00  1.04           H  
ATOM   1580 2HB  LEU A 101     -12.810  11.920 -20.685  1.00  1.04           H  
ATOM   1581  HG  LEU A 101     -11.326  10.149 -18.673  1.00  1.04           H  
ATOM   1582 1HD1 LEU A 101     -13.489  10.032 -17.518  1.00  1.04           H  
ATOM   1583 2HD1 LEU A 101     -12.886  11.695 -17.624  1.00  1.04           H  
ATOM   1584 3HD1 LEU A 101     -14.183  11.145 -18.695  1.00  1.04           H  
ATOM   1585 1HD2 LEU A 101     -12.874   8.413 -19.368  1.00  1.04           H  
ATOM   1586 2HD2 LEU A 101     -13.526   9.513 -20.576  1.00  1.04           H  
ATOM   1587 3HD2 LEU A 101     -11.866   8.976 -20.722  1.00  1.04           H  
ATOM   1588  N   GLU A 102     -10.091  13.656 -21.868  1.00  1.09           N  
ATOM   1589  CA  GLU A 102      -9.983  14.758 -22.825  1.00  1.09           C  
ATOM   1590  C   GLU A 102      -9.174  14.345 -24.050  1.00  1.09           C  
ATOM   1591  O   GLU A 102      -9.543  14.689 -25.179  1.00  1.09           O  
ATOM   1592  CB  GLU A 102      -9.354  15.999 -22.180  1.00  1.09           C  
ATOM   1593  CG  GLU A 102     -10.261  16.729 -21.151  1.00  1.09           C  
ATOM   1594  CD  GLU A 102      -9.579  17.907 -20.477  1.00  1.09           C  
ATOM   1595  OE1 GLU A 102      -8.416  18.125 -20.721  1.00  1.09           O  
ATOM   1596  OE2 GLU A 102     -10.226  18.583 -19.713  1.00  1.09           O  
ATOM   1597  H   GLU A 102      -9.702  13.760 -20.929  1.00  1.09           H  
ATOM   1598  HA  GLU A 102     -10.988  15.019 -23.159  1.00  1.09           H  
ATOM   1599 1HB  GLU A 102      -8.446  15.699 -21.655  1.00  1.09           H  
ATOM   1600 2HB  GLU A 102      -9.063  16.707 -22.949  1.00  1.09           H  
ATOM   1601 1HG  GLU A 102     -11.153  17.091 -21.662  1.00  1.09           H  
ATOM   1602 2HG  GLU A 102     -10.580  16.018 -20.392  1.00  1.09           H  
ATOM   1603  N   VAL A 103      -8.088  13.585 -23.831  1.00  1.15           N  
ATOM   1604  CA  VAL A 103      -7.252  13.109 -24.926  1.00  1.15           C  
ATOM   1605  C   VAL A 103      -7.991  12.110 -25.780  1.00  1.15           C  
ATOM   1606  O   VAL A 103      -7.963  12.198 -27.003  1.00  1.15           O  
ATOM   1607  CB  VAL A 103      -5.948  12.478 -24.444  1.00  1.15           C  
ATOM   1608  CG1 VAL A 103      -5.240  11.827 -25.631  1.00  1.15           C  
ATOM   1609  CG2 VAL A 103      -5.051  13.561 -23.851  1.00  1.15           C  
ATOM   1610  H   VAL A 103      -7.824  13.354 -22.872  1.00  1.15           H  
ATOM   1611  HA  VAL A 103      -6.974  13.962 -25.529  1.00  1.15           H  
ATOM   1612  HB  VAL A 103      -6.167  11.714 -23.692  1.00  1.15           H  
ATOM   1613 1HG1 VAL A 103      -4.310  11.373 -25.296  1.00  1.15           H  
ATOM   1614 2HG1 VAL A 103      -5.890  11.064 -26.052  1.00  1.15           H  
ATOM   1615 3HG1 VAL A 103      -5.026  12.584 -26.387  1.00  1.15           H  
ATOM   1616 1HG2 VAL A 103      -4.120  13.113 -23.509  1.00  1.15           H  
ATOM   1617 2HG2 VAL A 103      -4.838  14.310 -24.613  1.00  1.15           H  
ATOM   1618 3HG2 VAL A 103      -5.548  14.036 -23.017  1.00  1.15           H  
ATOM   1619  N   HIS A 104      -8.674  11.168 -25.145  1.00  1.20           N  
ATOM   1620  CA  HIS A 104      -9.434  10.168 -25.864  1.00  1.20           C  
ATOM   1621  C   HIS A 104     -10.419  10.850 -26.796  1.00  1.20           C  
ATOM   1622  O   HIS A 104     -10.483  10.548 -27.994  1.00  1.20           O  
ATOM   1623  CB  HIS A 104     -10.173   9.267 -24.874  1.00  1.20           C  
ATOM   1624  CG  HIS A 104     -11.064   8.277 -25.490  1.00  1.20           C  
ATOM   1625  ND1 HIS A 104     -10.621   7.112 -26.099  1.00  1.20           N  
ATOM   1626  CD2 HIS A 104     -12.391   8.281 -25.599  1.00  1.20           C  
ATOM   1627  CE1 HIS A 104     -11.674   6.442 -26.557  1.00  1.20           C  
ATOM   1628  NE2 HIS A 104     -12.756   7.138 -26.259  1.00  1.20           N  
ATOM   1629  H   HIS A 104      -8.662  11.132 -24.126  1.00  1.20           H  
ATOM   1630  HA  HIS A 104      -8.765   9.552 -26.463  1.00  1.20           H  
ATOM   1631 1HB  HIS A 104      -9.446   8.742 -24.253  1.00  1.20           H  
ATOM   1632 2HB  HIS A 104     -10.770   9.887 -24.209  1.00  1.20           H  
ATOM   1633  HD2 HIS A 104     -13.054   9.059 -25.236  1.00  1.20           H  
ATOM   1634  HE1 HIS A 104     -11.654   5.489 -27.089  1.00  1.20           H  
ATOM   1635  HE2 HIS A 104     -13.743   6.923 -26.475  1.00  1.20           H  
ATOM   1636  N   VAL A 105     -11.158  11.814 -26.272  1.00  1.24           N  
ATOM   1637  CA  VAL A 105     -12.109  12.502 -27.107  1.00  1.24           C  
ATOM   1638  C   VAL A 105     -11.465  13.299 -28.249  1.00  1.24           C  
ATOM   1639  O   VAL A 105     -11.805  13.095 -29.417  1.00  1.24           O  
ATOM   1640  CB  VAL A 105     -12.969  13.424 -26.221  1.00  1.24           C  
ATOM   1641  CG1 VAL A 105     -13.823  14.328 -27.072  1.00  1.24           C  
ATOM   1642  CG2 VAL A 105     -13.853  12.547 -25.343  1.00  1.24           C  
ATOM   1643  H   VAL A 105     -11.077  12.053 -25.281  1.00  1.24           H  
ATOM   1644  HA  VAL A 105     -12.764  11.751 -27.536  1.00  1.24           H  
ATOM   1645  HB  VAL A 105     -12.321  14.047 -25.595  1.00  1.24           H  
ATOM   1646 1HG1 VAL A 105     -14.433  14.963 -26.437  1.00  1.24           H  
ATOM   1647 2HG1 VAL A 105     -13.183  14.954 -27.691  1.00  1.24           H  
ATOM   1648 3HG1 VAL A 105     -14.452  13.730 -27.705  1.00  1.24           H  
ATOM   1649 1HG2 VAL A 105     -14.465  13.176 -24.702  1.00  1.24           H  
ATOM   1650 2HG2 VAL A 105     -14.494  11.926 -25.972  1.00  1.24           H  
ATOM   1651 3HG2 VAL A 105     -13.227  11.902 -24.729  1.00  1.24           H  
ATOM   1652  N   ARG A 106     -10.503  14.176 -27.957  1.00  1.26           N  
ATOM   1653  CA  ARG A 106      -9.936  14.986 -29.039  1.00  1.26           C  
ATOM   1654  C   ARG A 106      -9.023  14.215 -30.011  1.00  1.26           C  
ATOM   1655  O   ARG A 106      -8.822  14.635 -31.150  1.00  1.26           O  
ATOM   1656  CB  ARG A 106      -9.140  16.123 -28.435  1.00  1.26           C  
ATOM   1657  CG  ARG A 106      -7.845  15.678 -27.795  1.00  1.26           C  
ATOM   1658  CD  ARG A 106      -7.259  16.695 -26.889  1.00  1.26           C  
ATOM   1659  NE  ARG A 106      -6.931  17.922 -27.567  1.00  1.26           N  
ATOM   1660  CZ  ARG A 106      -5.759  18.167 -28.187  1.00  1.26           C  
ATOM   1661  NH1 ARG A 106      -4.809  17.251 -28.179  1.00  1.26           N  
ATOM   1662  NH2 ARG A 106      -5.558  19.322 -28.801  1.00  1.26           N  
ATOM   1663  H   ARG A 106     -10.187  14.314 -26.995  1.00  1.26           H  
ATOM   1664  HA  ARG A 106     -10.767  15.408 -29.607  1.00  1.26           H  
ATOM   1665 1HB  ARG A 106      -8.912  16.871 -29.187  1.00  1.26           H  
ATOM   1666 2HB  ARG A 106      -9.733  16.603 -27.664  1.00  1.26           H  
ATOM   1667 1HG  ARG A 106      -8.054  14.793 -27.240  1.00  1.26           H  
ATOM   1668 2HG  ARG A 106      -7.114  15.451 -28.570  1.00  1.26           H  
ATOM   1669 1HD  ARG A 106      -7.968  16.913 -26.109  1.00  1.26           H  
ATOM   1670 2HD  ARG A 106      -6.351  16.297 -26.444  1.00  1.26           H  
ATOM   1671  HE  ARG A 106      -7.667  18.638 -27.594  1.00  1.26           H  
ATOM   1672 1HH1 ARG A 106      -4.965  16.369 -27.710  1.00  1.26           H  
ATOM   1673 2HH1 ARG A 106      -3.929  17.431 -28.641  1.00  1.26           H  
ATOM   1674 1HH2 ARG A 106      -6.288  20.029 -28.809  1.00  1.26           H  
ATOM   1675 2HH2 ARG A 106      -4.682  19.501 -29.262  1.00  1.26           H  
ATOM   1676  N   ARG A 107      -8.466  13.088 -29.571  1.00  1.28           N  
ATOM   1677  CA  ARG A 107      -7.569  12.292 -30.398  1.00  1.28           C  
ATOM   1678  C   ARG A 107      -8.275  11.206 -31.190  1.00  1.28           C  
ATOM   1679  O   ARG A 107      -7.920  10.943 -32.341  1.00  1.28           O  
ATOM   1680  CB  ARG A 107      -6.490  11.653 -29.544  1.00  1.28           C  
ATOM   1681  CG  ARG A 107      -5.458  10.827 -30.288  1.00  1.28           C  
ATOM   1682  CD  ARG A 107      -4.374  10.350 -29.368  1.00  1.28           C  
ATOM   1683  NE  ARG A 107      -4.872   9.445 -28.340  1.00  1.28           N  
ATOM   1684  CZ  ARG A 107      -5.086   8.126 -28.507  1.00  1.28           C  
ATOM   1685  NH1 ARG A 107      -4.835   7.558 -29.666  1.00  1.28           N  
ATOM   1686  NH2 ARG A 107      -5.549   7.399 -27.505  1.00  1.28           N  
ATOM   1687  H   ARG A 107      -8.626  12.778 -28.617  1.00  1.28           H  
ATOM   1688  HA  ARG A 107      -7.082  12.964 -31.103  1.00  1.28           H  
ATOM   1689 1HB  ARG A 107      -5.974  12.418 -28.968  1.00  1.28           H  
ATOM   1690 2HB  ARG A 107      -6.958  10.975 -28.838  1.00  1.28           H  
ATOM   1691 1HG  ARG A 107      -5.947   9.957 -30.727  1.00  1.28           H  
ATOM   1692 2HG  ARG A 107      -5.007  11.428 -31.076  1.00  1.28           H  
ATOM   1693 1HD  ARG A 107      -3.614   9.824 -29.945  1.00  1.28           H  
ATOM   1694 2HD  ARG A 107      -3.922  11.208 -28.872  1.00  1.28           H  
ATOM   1695  HE  ARG A 107      -5.079   9.840 -27.435  1.00  1.28           H  
ATOM   1696 1HH1 ARG A 107      -4.481   8.112 -30.433  1.00  1.28           H  
ATOM   1697 2HH1 ARG A 107      -4.996   6.569 -29.789  1.00  1.28           H  
ATOM   1698 1HH2 ARG A 107      -5.746   7.834 -26.614  1.00  1.28           H  
ATOM   1699 2HH2 ARG A 107      -5.711   6.411 -27.630  1.00  1.28           H  
ATOM   1700  N   VAL A 108      -9.242  10.540 -30.561  1.00  1.29           N  
ATOM   1701  CA  VAL A 108      -9.887   9.402 -31.175  1.00  1.29           C  
ATOM   1702  C   VAL A 108     -11.336   9.655 -31.556  1.00  1.29           C  
ATOM   1703  O   VAL A 108     -11.697   9.596 -32.736  1.00  1.29           O  
ATOM   1704  CB  VAL A 108      -9.861   8.214 -30.174  1.00  1.29           C  
ATOM   1705  CG1 VAL A 108     -10.563   7.012 -30.755  1.00  1.29           C  
ATOM   1706  CG2 VAL A 108      -8.439   7.895 -29.814  1.00  1.29           C  
ATOM   1707  H   VAL A 108      -9.530  10.791 -29.619  1.00  1.29           H  
ATOM   1708  HA  VAL A 108      -9.332   9.132 -32.074  1.00  1.29           H  
ATOM   1709  HB  VAL A 108     -10.402   8.489 -29.275  1.00  1.29           H  
ATOM   1710 1HG1 VAL A 108     -10.545   6.201 -30.027  1.00  1.29           H  
ATOM   1711 2HG1 VAL A 108     -11.595   7.260 -30.989  1.00  1.29           H  
ATOM   1712 3HG1 VAL A 108     -10.047   6.704 -31.655  1.00  1.29           H  
ATOM   1713 1HG2 VAL A 108      -8.426   7.074 -29.099  1.00  1.29           H  
ATOM   1714 2HG2 VAL A 108      -7.891   7.610 -30.711  1.00  1.29           H  
ATOM   1715 3HG2 VAL A 108      -7.982   8.772 -29.367  1.00  1.29           H  
ATOM   1716  N   GLU A 109     -12.171   9.942 -30.567  1.00  1.30           N  
ATOM   1717  CA  GLU A 109     -13.592   9.963 -30.872  1.00  1.30           C  
ATOM   1718  C   GLU A 109     -14.034  11.095 -31.782  1.00  1.30           C  
ATOM   1719  O   GLU A 109     -14.862  10.876 -32.668  1.00  1.30           O  
ATOM   1720  CB  GLU A 109     -14.435  10.013 -29.613  1.00  1.30           C  
ATOM   1721  CG  GLU A 109     -14.364   8.803 -28.750  1.00  1.30           C  
ATOM   1722  CD  GLU A 109     -15.332   8.857 -27.547  1.00  1.30           C  
ATOM   1723  OE1 GLU A 109     -16.042   9.845 -27.388  1.00  1.30           O  
ATOM   1724  OE2 GLU A 109     -15.354   7.900 -26.791  1.00  1.30           O  
ATOM   1725  H   GLU A 109     -11.808  10.086 -29.622  1.00  1.30           H  
ATOM   1726  HA  GLU A 109     -13.826   9.029 -31.383  1.00  1.30           H  
ATOM   1727 1HB  GLU A 109     -14.201  10.899 -29.036  1.00  1.30           H  
ATOM   1728 2HB  GLU A 109     -15.460  10.075 -29.923  1.00  1.30           H  
ATOM   1729 1HG  GLU A 109     -14.582   7.919 -29.350  1.00  1.30           H  
ATOM   1730 2HG  GLU A 109     -13.339   8.725 -28.398  1.00  1.30           H  
ATOM   1731  N   GLU A 110     -13.480  12.295 -31.617  1.00  1.32           N  
ATOM   1732  CA  GLU A 110     -13.959  13.371 -32.463  1.00  1.32           C  
ATOM   1733  C   GLU A 110     -13.629  13.081 -33.943  1.00  1.32           C  
ATOM   1734  O   GLU A 110     -14.557  13.089 -34.755  1.00  1.32           O  
ATOM   1735  CB  GLU A 110     -13.505  14.770 -31.978  1.00  1.32           C  
ATOM   1736  CG  GLU A 110     -14.158  15.236 -30.692  1.00  1.32           C  
ATOM   1737  CD  GLU A 110     -13.853  16.676 -30.349  1.00  1.32           C  
ATOM   1738  OE1 GLU A 110     -13.452  17.398 -31.236  1.00  1.32           O  
ATOM   1739  OE2 GLU A 110     -14.055  17.072 -29.225  1.00  1.32           O  
ATOM   1740  H   GLU A 110     -12.793  12.462 -30.881  1.00  1.32           H  
ATOM   1741  HA  GLU A 110     -15.047  13.384 -32.387  1.00  1.32           H  
ATOM   1742 1HB  GLU A 110     -12.478  14.769 -31.696  1.00  1.32           H  
ATOM   1743 2HB  GLU A 110     -13.646  15.514 -32.751  1.00  1.32           H  
ATOM   1744 1HG  GLU A 110     -15.207  15.093 -30.733  1.00  1.32           H  
ATOM   1745 2HG  GLU A 110     -13.790  14.603 -29.910  1.00  1.32           H  
ATOM   1746  N   PRO A 111     -12.355  12.859 -34.360  1.00  1.36           N  
ATOM   1747  CA  PRO A 111     -11.987  12.477 -35.715  1.00  1.36           C  
ATOM   1748  C   PRO A 111     -12.764  11.279 -36.265  1.00  1.36           C  
ATOM   1749  O   PRO A 111     -13.113  11.261 -37.447  1.00  1.36           O  
ATOM   1750  CB  PRO A 111     -10.506  12.125 -35.557  1.00  1.36           C  
ATOM   1751  CG  PRO A 111     -10.035  13.001 -34.441  1.00  1.36           C  
ATOM   1752  CD  PRO A 111     -11.172  13.030 -33.468  1.00  1.36           C  
ATOM   1753  HA  PRO A 111     -12.110  13.347 -36.374  1.00  1.36           H  
ATOM   1754 1HB  PRO A 111     -10.401  11.051 -35.317  1.00  1.36           H  
ATOM   1755 2HB  PRO A 111      -9.971  12.300 -36.498  1.00  1.36           H  
ATOM   1756 1HG  PRO A 111      -9.117  12.590 -33.991  1.00  1.36           H  
ATOM   1757 2HG  PRO A 111      -9.781  14.002 -34.818  1.00  1.36           H  
ATOM   1758 1HD  PRO A 111     -11.072  12.226 -32.743  1.00  1.36           H  
ATOM   1759 2HD  PRO A 111     -11.121  13.990 -33.028  1.00  1.36           H  
ATOM   1760  N   TYR A 112     -13.114  10.291 -35.432  1.00  1.41           N  
ATOM   1761  CA  TYR A 112     -13.859   9.182 -36.016  1.00  1.41           C  
ATOM   1762  C   TYR A 112     -15.323   9.540 -36.266  1.00  1.41           C  
ATOM   1763  O   TYR A 112     -15.899   9.144 -37.291  1.00  1.41           O  
ATOM   1764  CB  TYR A 112     -13.690   7.912 -35.194  1.00  1.41           C  
ATOM   1765  CG  TYR A 112     -12.334   7.227 -35.448  1.00  1.41           C  
ATOM   1766  CD1 TYR A 112     -11.369   7.103 -34.462  1.00  1.41           C  
ATOM   1767  CD2 TYR A 112     -12.072   6.727 -36.699  1.00  1.41           C  
ATOM   1768  CE1 TYR A 112     -10.172   6.485 -34.719  1.00  1.41           C  
ATOM   1769  CE2 TYR A 112     -10.872   6.111 -36.956  1.00  1.41           C  
ATOM   1770  CZ  TYR A 112      -9.928   5.987 -35.976  1.00  1.41           C  
ATOM   1771  OH  TYR A 112      -8.735   5.360 -36.247  1.00  1.41           O  
ATOM   1772  H   TYR A 112     -12.831  10.261 -34.449  1.00  1.41           H  
ATOM   1773  HA  TYR A 112     -13.422   8.968 -36.990  1.00  1.41           H  
ATOM   1774 1HB  TYR A 112     -13.757   8.164 -34.131  1.00  1.41           H  
ATOM   1775 2HB  TYR A 112     -14.486   7.205 -35.423  1.00  1.41           H  
ATOM   1776  HD1 TYR A 112     -11.556   7.475 -33.484  1.00  1.41           H  
ATOM   1777  HD2 TYR A 112     -12.818   6.815 -37.489  1.00  1.41           H  
ATOM   1778  HE1 TYR A 112      -9.425   6.385 -33.934  1.00  1.41           H  
ATOM   1779  HE2 TYR A 112     -10.669   5.716 -37.942  1.00  1.41           H  
ATOM   1780  HH  TYR A 112      -8.760   5.001 -37.143  1.00  1.41           H  
ATOM   1781  N   LEU A 113     -15.928  10.341 -35.385  1.00  1.47           N  
ATOM   1782  CA  LEU A 113     -17.298  10.768 -35.645  1.00  1.47           C  
ATOM   1783  C   LEU A 113     -17.312  11.701 -36.839  1.00  1.47           C  
ATOM   1784  O   LEU A 113     -18.265  11.716 -37.618  1.00  1.47           O  
ATOM   1785  CB  LEU A 113     -17.923  11.453 -34.443  1.00  1.47           C  
ATOM   1786  CG  LEU A 113     -18.220  10.559 -33.260  1.00  1.47           C  
ATOM   1787  CD1 LEU A 113     -18.688  11.405 -32.131  1.00  1.47           C  
ATOM   1788  CD2 LEU A 113     -19.285   9.534 -33.640  1.00  1.47           C  
ATOM   1789  H   LEU A 113     -15.449  10.646 -34.534  1.00  1.47           H  
ATOM   1790  HA  LEU A 113     -17.895   9.892 -35.883  1.00  1.47           H  
ATOM   1791 1HB  LEU A 113     -17.232  12.225 -34.102  1.00  1.47           H  
ATOM   1792 2HB  LEU A 113     -18.849  11.926 -34.753  1.00  1.47           H  
ATOM   1793  HG  LEU A 113     -17.305  10.050 -32.953  1.00  1.47           H  
ATOM   1794 1HD1 LEU A 113     -18.891  10.781 -31.261  1.00  1.47           H  
ATOM   1795 2HD1 LEU A 113     -17.915  12.126 -31.904  1.00  1.47           H  
ATOM   1796 3HD1 LEU A 113     -19.596  11.921 -32.425  1.00  1.47           H  
ATOM   1797 1HD2 LEU A 113     -19.490   8.900 -32.779  1.00  1.47           H  
ATOM   1798 2HD2 LEU A 113     -20.199  10.046 -33.938  1.00  1.47           H  
ATOM   1799 3HD2 LEU A 113     -18.928   8.920 -34.468  1.00  1.47           H  
ATOM   1800  N   LEU A 114     -16.245  12.474 -37.002  1.00  1.52           N  
ATOM   1801  CA  LEU A 114     -16.159  13.381 -38.123  1.00  1.52           C  
ATOM   1802  C   LEU A 114     -16.096  12.579 -39.413  1.00  1.52           C  
ATOM   1803  O   LEU A 114     -16.884  12.787 -40.330  1.00  1.52           O  
ATOM   1804  CB  LEU A 114     -14.929  14.267 -38.027  1.00  1.52           C  
ATOM   1805  CG  LEU A 114     -14.909  15.421 -39.026  1.00  1.52           C  
ATOM   1806  CD1 LEU A 114     -14.550  14.907 -40.407  1.00  1.52           C  
ATOM   1807  CD2 LEU A 114     -16.299  16.079 -39.024  1.00  1.52           C  
ATOM   1808  H   LEU A 114     -15.492  12.458 -36.312  1.00  1.52           H  
ATOM   1809  HA  LEU A 114     -17.051  14.002 -38.141  1.00  1.52           H  
ATOM   1810 1HB  LEU A 114     -14.871  14.637 -37.036  1.00  1.52           H  
ATOM   1811 2HB  LEU A 114     -14.047  13.656 -38.208  1.00  1.52           H  
ATOM   1812  HG  LEU A 114     -14.158  16.145 -38.734  1.00  1.52           H  
ATOM   1813 1HD1 LEU A 114     -14.537  15.739 -41.112  1.00  1.52           H  
ATOM   1814 2HD1 LEU A 114     -13.565  14.440 -40.376  1.00  1.52           H  
ATOM   1815 3HD1 LEU A 114     -15.285  14.176 -40.728  1.00  1.52           H  
ATOM   1816 1HD2 LEU A 114     -16.316  16.909 -39.728  1.00  1.52           H  
ATOM   1817 2HD2 LEU A 114     -17.041  15.347 -39.309  1.00  1.52           H  
ATOM   1818 3HD2 LEU A 114     -16.536  16.446 -38.040  1.00  1.52           H  
ATOM   1819  N   ARG A 115     -15.199  11.600 -39.486  1.00  1.56           N  
ATOM   1820  CA  ARG A 115     -15.110  10.821 -40.709  1.00  1.56           C  
ATOM   1821  C   ARG A 115     -16.439  10.123 -41.022  1.00  1.56           C  
ATOM   1822  O   ARG A 115     -16.843  10.036 -42.184  1.00  1.56           O  
ATOM   1823  CB  ARG A 115     -14.038   9.749 -40.583  1.00  1.56           C  
ATOM   1824  CG  ARG A 115     -12.590  10.218 -40.581  1.00  1.56           C  
ATOM   1825  CD  ARG A 115     -11.690   9.049 -40.375  1.00  1.56           C  
ATOM   1826  NE  ARG A 115     -10.282   9.399 -40.330  1.00  1.56           N  
ATOM   1827  CZ  ARG A 115      -9.299   8.487 -40.201  1.00  1.56           C  
ATOM   1828  NH1 ARG A 115      -9.620   7.217 -40.136  1.00  1.56           N  
ATOM   1829  NH2 ARG A 115      -8.033   8.861 -40.148  1.00  1.56           N  
ATOM   1830  H   ARG A 115     -14.555  11.422 -38.714  1.00  1.56           H  
ATOM   1831  HA  ARG A 115     -14.858  11.490 -41.530  1.00  1.56           H  
ATOM   1832 1HB  ARG A 115     -14.195   9.209 -39.647  1.00  1.56           H  
ATOM   1833 2HB  ARG A 115     -14.152   9.031 -41.393  1.00  1.56           H  
ATOM   1834 1HG  ARG A 115     -12.352  10.676 -41.541  1.00  1.56           H  
ATOM   1835 2HG  ARG A 115     -12.429  10.938 -39.786  1.00  1.56           H  
ATOM   1836 1HD  ARG A 115     -11.948   8.575 -39.426  1.00  1.56           H  
ATOM   1837 2HD  ARG A 115     -11.837   8.334 -41.182  1.00  1.56           H  
ATOM   1838  HE  ARG A 115     -10.027  10.377 -40.383  1.00  1.56           H  
ATOM   1839 1HH1 ARG A 115     -10.595   6.951 -40.188  1.00  1.56           H  
ATOM   1840 2HH1 ARG A 115      -8.909   6.503 -40.042  1.00  1.56           H  
ATOM   1841 1HH2 ARG A 115      -7.792   9.842 -40.202  1.00  1.56           H  
ATOM   1842 2HH2 ARG A 115      -7.307   8.167 -40.053  1.00  1.56           H  
ATOM   1843  N   THR A 116     -17.122   9.645 -39.979  1.00  1.56           N  
ATOM   1844  CA  THR A 116     -18.387   8.937 -40.111  1.00  1.56           C  
ATOM   1845  C   THR A 116     -19.573   9.822 -40.536  1.00  1.56           C  
ATOM   1846  O   THR A 116     -20.358   9.436 -41.406  1.00  1.56           O  
ATOM   1847  CB  THR A 116     -18.733   8.267 -38.771  1.00  1.56           C  
ATOM   1848  OG1 THR A 116     -17.683   7.358 -38.410  1.00  1.56           O  
ATOM   1849  CG2 THR A 116     -20.039   7.510 -38.858  1.00  1.56           C  
ATOM   1850  H   THR A 116     -16.728   9.737 -39.043  1.00  1.56           H  
ATOM   1851  HA  THR A 116     -18.260   8.161 -40.865  1.00  1.56           H  
ATOM   1852  HB  THR A 116     -18.821   9.034 -38.003  1.00  1.56           H  
ATOM   1853  HG1 THR A 116     -16.909   7.878 -38.095  1.00  1.56           H  
ATOM   1854 1HG2 THR A 116     -20.245   7.062 -37.888  1.00  1.56           H  
ATOM   1855 2HG2 THR A 116     -20.841   8.194 -39.123  1.00  1.56           H  
ATOM   1856 3HG2 THR A 116     -19.964   6.730 -39.614  1.00  1.56           H  
ATOM   1857  N   HIS A 117     -19.711  11.003 -39.917  1.00  1.53           N  
ATOM   1858  CA  HIS A 117     -20.870  11.868 -40.141  1.00  1.53           C  
ATOM   1859  C   HIS A 117     -20.572  13.266 -40.729  1.00  1.53           C  
ATOM   1860  O   HIS A 117     -21.484  14.099 -40.821  1.00  1.53           O  
ATOM   1861  CB  HIS A 117     -21.576  12.084 -38.812  1.00  1.53           C  
ATOM   1862  CG  HIS A 117     -22.094  10.894 -38.132  1.00  1.53           C  
ATOM   1863  ND1 HIS A 117     -23.125  10.127 -38.632  1.00  1.53           N  
ATOM   1864  CD2 HIS A 117     -21.757  10.354 -36.945  1.00  1.53           C  
ATOM   1865  CE1 HIS A 117     -23.389   9.157 -37.774  1.00  1.53           C  
ATOM   1866  NE2 HIS A 117     -22.575   9.285 -36.748  1.00  1.53           N  
ATOM   1867  H   HIS A 117     -19.024  11.279 -39.219  1.00  1.53           H  
ATOM   1868  HA  HIS A 117     -21.557  11.368 -40.821  1.00  1.53           H  
ATOM   1869 1HB  HIS A 117     -20.856  12.494 -38.155  1.00  1.53           H  
ATOM   1870 2HB  HIS A 117     -22.374  12.804 -38.921  1.00  1.53           H  
ATOM   1871  HD2 HIS A 117     -20.985  10.719 -36.264  1.00  1.53           H  
ATOM   1872  HE1 HIS A 117     -24.157   8.389 -37.879  1.00  1.53           H  
ATOM   1873  HE2 HIS A 117     -22.579   8.689 -35.922  1.00  1.53           H  
ATOM   1874  N   SER A 118     -19.314  13.519 -41.081  1.00  1.48           N  
ATOM   1875  CA  SER A 118     -18.798  14.747 -41.693  1.00  1.48           C  
ATOM   1876  C   SER A 118     -19.450  16.044 -41.234  1.00  1.48           C  
ATOM   1877  O   SER A 118     -19.276  16.480 -40.093  1.00  1.48           O  
ATOM   1878  CB  SER A 118     -18.871  14.652 -43.208  1.00  1.48           C  
ATOM   1879  OG  SER A 118     -20.202  14.631 -43.676  1.00  1.48           O  
ATOM   1880  H   SER A 118     -18.617  12.802 -40.914  1.00  1.48           H  
ATOM   1881  HA  SER A 118     -17.741  14.811 -41.442  1.00  1.48           H  
ATOM   1882 1HB  SER A 118     -18.341  15.499 -43.643  1.00  1.48           H  
ATOM   1883 2HB  SER A 118     -18.356  13.748 -43.534  1.00  1.48           H  
ATOM   1884  HG  SER A 118     -20.549  13.759 -43.455  1.00  1.48           H  
ATOM   1885  N   ALA A 119     -20.209  16.650 -42.149  1.00  1.41           N  
ATOM   1886  CA  ALA A 119     -20.885  17.928 -41.951  1.00  1.41           C  
ATOM   1887  C   ALA A 119     -21.876  17.920 -40.803  1.00  1.41           C  
ATOM   1888  O   ALA A 119     -22.092  18.948 -40.154  1.00  1.41           O  
ATOM   1889  CB  ALA A 119     -21.615  18.318 -43.218  1.00  1.41           C  
ATOM   1890  H   ALA A 119     -20.317  16.187 -43.045  1.00  1.41           H  
ATOM   1891  HA  ALA A 119     -20.123  18.674 -41.732  1.00  1.41           H  
ATOM   1892 1HB  ALA A 119     -22.086  19.290 -43.082  1.00  1.41           H  
ATOM   1893 2HB  ALA A 119     -20.908  18.368 -44.045  1.00  1.41           H  
ATOM   1894 3HB  ALA A 119     -22.378  17.571 -43.436  1.00  1.41           H  
ATOM   1895  N   VAL A 120     -22.519  16.782 -40.568  1.00  1.32           N  
ATOM   1896  CA  VAL A 120     -23.523  16.723 -39.523  1.00  1.32           C  
ATOM   1897  C   VAL A 120     -22.821  16.791 -38.191  1.00  1.32           C  
ATOM   1898  O   VAL A 120     -23.232  17.535 -37.293  1.00  1.32           O  
ATOM   1899  CB  VAL A 120     -24.351  15.438 -39.616  1.00  1.32           C  
ATOM   1900  CG1 VAL A 120     -25.285  15.350 -38.434  1.00  1.32           C  
ATOM   1901  CG2 VAL A 120     -25.098  15.418 -40.930  1.00  1.32           C  
ATOM   1902  H   VAL A 120     -22.269  15.937 -41.079  1.00  1.32           H  
ATOM   1903  HA  VAL A 120     -24.189  17.580 -39.621  1.00  1.32           H  
ATOM   1904  HB  VAL A 120     -23.689  14.585 -39.568  1.00  1.32           H  
ATOM   1905 1HG1 VAL A 120     -25.856  14.423 -38.489  1.00  1.32           H  
ATOM   1906 2HG1 VAL A 120     -24.700  15.365 -37.521  1.00  1.32           H  
ATOM   1907 3HG1 VAL A 120     -25.966  16.199 -38.444  1.00  1.32           H  
ATOM   1908 1HG2 VAL A 120     -25.677  14.497 -41.005  1.00  1.32           H  
ATOM   1909 2HG2 VAL A 120     -25.768  16.274 -40.981  1.00  1.32           H  
ATOM   1910 3HG2 VAL A 120     -24.380  15.464 -41.751  1.00  1.32           H  
ATOM   1911  N   TYR A 121     -21.743  16.020 -38.070  1.00  1.23           N  
ATOM   1912  CA  TYR A 121     -20.984  16.048 -36.829  1.00  1.23           C  
ATOM   1913  C   TYR A 121     -20.356  17.414 -36.633  1.00  1.23           C  
ATOM   1914  O   TYR A 121     -20.412  17.967 -35.537  1.00  1.23           O  
ATOM   1915  CB  TYR A 121     -19.957  14.938 -36.722  1.00  1.23           C  
ATOM   1916  CG  TYR A 121     -19.241  14.974 -35.410  1.00  1.23           C  
ATOM   1917  CD1 TYR A 121     -19.956  14.675 -34.265  1.00  1.23           C  
ATOM   1918  CD2 TYR A 121     -17.906  15.258 -35.326  1.00  1.23           C  
ATOM   1919  CE1 TYR A 121     -19.351  14.695 -33.042  1.00  1.23           C  
ATOM   1920  CE2 TYR A 121     -17.299  15.264 -34.101  1.00  1.23           C  
ATOM   1921  CZ  TYR A 121     -18.018  14.992 -32.969  1.00  1.23           C  
ATOM   1922  OH  TYR A 121     -17.388  15.050 -31.776  1.00  1.23           O  
ATOM   1923  H   TYR A 121     -21.472  15.435 -38.863  1.00  1.23           H  
ATOM   1924  HA  TYR A 121     -21.680  15.901 -36.008  1.00  1.23           H  
ATOM   1925 1HB  TYR A 121     -20.450  14.003 -36.776  1.00  1.23           H  
ATOM   1926 2HB  TYR A 121     -19.232  15.000 -37.536  1.00  1.23           H  
ATOM   1927  HD1 TYR A 121     -21.002  14.447 -34.338  1.00  1.23           H  
ATOM   1928  HD2 TYR A 121     -17.340  15.478 -36.216  1.00  1.23           H  
ATOM   1929  HE1 TYR A 121     -19.926  14.477 -32.141  1.00  1.23           H  
ATOM   1930  HE2 TYR A 121     -16.247  15.490 -34.011  1.00  1.23           H  
ATOM   1931  HH  TYR A 121     -16.538  15.494 -31.896  1.00  1.23           H  
ATOM   1932  N   ARG A 122     -19.743  17.980 -37.677  1.00  1.15           N  
ATOM   1933  CA  ARG A 122     -19.154  19.298 -37.496  1.00  1.15           C  
ATOM   1934  C   ARG A 122     -20.219  20.289 -36.996  1.00  1.15           C  
ATOM   1935  O   ARG A 122     -19.960  21.040 -36.047  1.00  1.15           O  
ATOM   1936  CB  ARG A 122     -18.499  19.814 -38.768  1.00  1.15           C  
ATOM   1937  CG  ARG A 122     -17.859  21.201 -38.598  1.00  1.15           C  
ATOM   1938  CD  ARG A 122     -17.129  21.674 -39.814  1.00  1.15           C  
ATOM   1939  NE  ARG A 122     -16.598  23.038 -39.635  1.00  1.15           N  
ATOM   1940  CZ  ARG A 122     -17.267  24.165 -39.902  1.00  1.15           C  
ATOM   1941  NH1 ARG A 122     -18.493  24.140 -40.383  1.00  1.15           N  
ATOM   1942  NH2 ARG A 122     -16.655  25.297 -39.667  1.00  1.15           N  
ATOM   1943  H   ARG A 122     -19.691  17.503 -38.577  1.00  1.15           H  
ATOM   1944  HA  ARG A 122     -18.373  19.219 -36.740  1.00  1.15           H  
ATOM   1945 1HB  ARG A 122     -17.727  19.116 -39.090  1.00  1.15           H  
ATOM   1946 2HB  ARG A 122     -19.244  19.873 -39.563  1.00  1.15           H  
ATOM   1947 1HG  ARG A 122     -18.641  21.926 -38.368  1.00  1.15           H  
ATOM   1948 2HG  ARG A 122     -17.153  21.165 -37.769  1.00  1.15           H  
ATOM   1949 1HD  ARG A 122     -16.288  21.007 -40.012  1.00  1.15           H  
ATOM   1950 2HD  ARG A 122     -17.803  21.677 -40.668  1.00  1.15           H  
ATOM   1951  HE  ARG A 122     -15.641  23.175 -39.254  1.00  1.15           H  
ATOM   1952 1HH1 ARG A 122     -18.950  23.255 -40.558  1.00  1.15           H  
ATOM   1953 2HH1 ARG A 122     -18.976  25.004 -40.577  1.00  1.15           H  
ATOM   1954 1HH2 ARG A 122     -15.694  25.249 -39.278  1.00  1.15           H  
ATOM   1955 2HH2 ARG A 122     -17.106  26.178 -39.851  1.00  1.15           H  
ATOM   1956  N   GLY A 123     -21.427  20.246 -37.585  1.00  1.07           N  
ATOM   1957  CA  GLY A 123     -22.542  21.095 -37.171  1.00  1.07           C  
ATOM   1958  C   GLY A 123     -22.833  20.902 -35.682  1.00  1.07           C  
ATOM   1959  O   GLY A 123     -22.934  21.874 -34.921  1.00  1.07           O  
ATOM   1960  H   GLY A 123     -21.588  19.613 -38.371  1.00  1.07           H  
ATOM   1961 1HA  GLY A 123     -22.306  22.139 -37.377  1.00  1.07           H  
ATOM   1962 2HA  GLY A 123     -23.424  20.834 -37.757  1.00  1.07           H  
ATOM   1963  N   TYR A 124     -22.958  19.639 -35.271  1.00  1.01           N  
ATOM   1964  CA  TYR A 124     -23.191  19.298 -33.876  1.00  1.01           C  
ATOM   1965  C   TYR A 124     -22.134  19.939 -32.985  1.00  1.01           C  
ATOM   1966  O   TYR A 124     -22.476  20.605 -32.004  1.00  1.01           O  
ATOM   1967  CB  TYR A 124     -23.199  17.770 -33.706  1.00  1.01           C  
ATOM   1968  CG  TYR A 124     -23.245  17.280 -32.293  1.00  1.01           C  
ATOM   1969  CD1 TYR A 124     -24.427  17.219 -31.593  1.00  1.01           C  
ATOM   1970  CD2 TYR A 124     -22.069  16.888 -31.700  1.00  1.01           C  
ATOM   1971  CE1 TYR A 124     -24.429  16.765 -30.282  1.00  1.01           C  
ATOM   1972  CE2 TYR A 124     -22.065  16.441 -30.411  1.00  1.01           C  
ATOM   1973  CZ  TYR A 124     -23.236  16.381 -29.694  1.00  1.01           C  
ATOM   1974  OH  TYR A 124     -23.204  15.937 -28.394  1.00  1.01           O  
ATOM   1975  H   TYR A 124     -22.885  18.887 -35.956  1.00  1.01           H  
ATOM   1976  HA  TYR A 124     -24.163  19.689 -33.580  1.00  1.01           H  
ATOM   1977 1HB  TYR A 124     -24.055  17.353 -34.239  1.00  1.01           H  
ATOM   1978 2HB  TYR A 124     -22.317  17.353 -34.161  1.00  1.01           H  
ATOM   1979  HD1 TYR A 124     -25.344  17.531 -32.069  1.00  1.01           H  
ATOM   1980  HD2 TYR A 124     -21.137  16.939 -32.262  1.00  1.01           H  
ATOM   1981  HE1 TYR A 124     -25.356  16.718 -29.713  1.00  1.01           H  
ATOM   1982  HE2 TYR A 124     -21.136  16.143 -29.956  1.00  1.01           H  
ATOM   1983  HH  TYR A 124     -23.921  16.357 -27.861  1.00  1.01           H  
ATOM   1984  N   THR A 125     -20.854  19.779 -33.331  1.00  0.97           N  
ATOM   1985  CA  THR A 125     -19.795  20.327 -32.492  1.00  0.97           C  
ATOM   1986  C   THR A 125     -19.773  21.855 -32.507  1.00  0.97           C  
ATOM   1987  O   THR A 125     -19.326  22.487 -31.550  1.00  0.97           O  
ATOM   1988  CB  THR A 125     -18.412  19.815 -32.921  1.00  0.97           C  
ATOM   1989  OG1 THR A 125     -18.134  20.215 -34.263  1.00  0.97           O  
ATOM   1990  CG2 THR A 125     -18.347  18.323 -32.817  1.00  0.97           C  
ATOM   1991  H   THR A 125     -20.626  19.243 -34.171  1.00  0.97           H  
ATOM   1992  HA  THR A 125     -19.974  20.007 -31.464  1.00  0.97           H  
ATOM   1993  HB  THR A 125     -17.670  20.239 -32.276  1.00  0.97           H  
ATOM   1994  HG1 THR A 125     -18.971  20.331 -34.758  1.00  0.97           H  
ATOM   1995 1HG2 THR A 125     -17.353  17.994 -33.116  1.00  0.97           H  
ATOM   1996 2HG2 THR A 125     -18.541  18.018 -31.788  1.00  0.97           H  
ATOM   1997 3HG2 THR A 125     -19.090  17.883 -33.469  1.00  0.97           H  
ATOM   1998  N   ALA A 126     -20.244  22.474 -33.586  1.00  0.96           N  
ATOM   1999  CA  ALA A 126     -20.319  23.924 -33.605  1.00  0.96           C  
ATOM   2000  C   ALA A 126     -21.314  24.405 -32.542  1.00  0.96           C  
ATOM   2001  O   ALA A 126     -21.117  25.455 -31.919  1.00  0.96           O  
ATOM   2002  CB  ALA A 126     -20.707  24.429 -34.981  1.00  0.96           C  
ATOM   2003  H   ALA A 126     -20.549  21.936 -34.395  1.00  0.96           H  
ATOM   2004  HA  ALA A 126     -19.343  24.311 -33.351  1.00  0.96           H  
ATOM   2005 1HB  ALA A 126     -20.734  25.515 -34.974  1.00  0.96           H  
ATOM   2006 2HB  ALA A 126     -19.973  24.082 -35.711  1.00  0.96           H  
ATOM   2007 3HB  ALA A 126     -21.687  24.044 -35.244  1.00  0.96           H  
ATOM   2008  N   SER A 127     -22.389  23.624 -32.350  1.00  0.97           N  
ATOM   2009  CA  SER A 127     -23.454  23.943 -31.402  1.00  0.97           C  
ATOM   2010  C   SER A 127     -23.230  23.436 -29.965  1.00  0.97           C  
ATOM   2011  O   SER A 127     -23.680  24.072 -29.009  1.00  0.97           O  
ATOM   2012  CB  SER A 127     -24.754  23.348 -31.906  1.00  0.97           C  
ATOM   2013  OG  SER A 127     -25.125  23.903 -33.139  1.00  0.97           O  
ATOM   2014  H   SER A 127     -22.483  22.786 -32.930  1.00  0.97           H  
ATOM   2015  HA  SER A 127     -23.552  25.027 -31.366  1.00  0.97           H  
ATOM   2016 1HB  SER A 127     -24.638  22.267 -32.013  1.00  0.97           H  
ATOM   2017 2HB  SER A 127     -25.537  23.523 -31.173  1.00  0.97           H  
ATOM   2018  HG  SER A 127     -24.541  23.491 -33.795  1.00  0.97           H  
ATOM   2019  N   VAL A 128     -22.548  22.298 -29.819  1.00  1.01           N  
ATOM   2020  CA  VAL A 128     -22.357  21.644 -28.520  1.00  1.01           C  
ATOM   2021  C   VAL A 128     -20.904  21.661 -28.051  1.00  1.01           C  
ATOM   2022  O   VAL A 128     -20.005  21.209 -28.757  1.00  1.01           O  
ATOM   2023  CB  VAL A 128     -22.836  20.192 -28.611  1.00  1.01           C  
ATOM   2024  CG1 VAL A 128     -22.619  19.507 -27.315  1.00  1.01           C  
ATOM   2025  CG2 VAL A 128     -24.285  20.179 -29.010  1.00  1.01           C  
ATOM   2026  H   VAL A 128     -22.206  21.830 -30.653  1.00  1.01           H  
ATOM   2027  HA  VAL A 128     -22.968  22.163 -27.780  1.00  1.01           H  
ATOM   2028  HB  VAL A 128     -22.245  19.659 -29.358  1.00  1.01           H  
ATOM   2029 1HG1 VAL A 128     -22.935  18.489 -27.400  1.00  1.01           H  
ATOM   2030 2HG1 VAL A 128     -21.569  19.535 -27.072  1.00  1.01           H  
ATOM   2031 3HG1 VAL A 128     -23.189  20.004 -26.537  1.00  1.01           H  
ATOM   2032 1HG2 VAL A 128     -24.637  19.168 -29.069  1.00  1.01           H  
ATOM   2033 2HG2 VAL A 128     -24.856  20.715 -28.271  1.00  1.01           H  
ATOM   2034 3HG2 VAL A 128     -24.399  20.660 -29.977  1.00  1.01           H  
ATOM   2035  N   GLY A 129     -20.668  22.153 -26.837  1.00  1.08           N  
ATOM   2036  CA  GLY A 129     -19.299  22.252 -26.351  1.00  1.08           C  
ATOM   2037  C   GLY A 129     -18.759  20.944 -25.788  1.00  1.08           C  
ATOM   2038  O   GLY A 129     -19.434  19.916 -25.792  1.00  1.08           O  
ATOM   2039  H   GLY A 129     -21.439  22.481 -26.263  1.00  1.08           H  
ATOM   2040 1HA  GLY A 129     -18.655  22.588 -27.164  1.00  1.08           H  
ATOM   2041 2HA  GLY A 129     -19.252  23.019 -25.578  1.00  1.08           H  
ATOM   2042  N   ARG A 130     -17.525  21.004 -25.316  1.00  1.17           N  
ATOM   2043  CA  ARG A 130     -16.807  19.875 -24.740  1.00  1.17           C  
ATOM   2044  C   ARG A 130     -16.784  20.101 -23.245  1.00  1.17           C  
ATOM   2045  O   ARG A 130     -17.211  21.159 -22.793  1.00  1.17           O  
ATOM   2046  CB  ARG A 130     -15.382  19.788 -25.273  1.00  1.17           C  
ATOM   2047  CG  ARG A 130     -15.219  19.170 -26.659  1.00  1.17           C  
ATOM   2048  CD  ARG A 130     -15.732  20.092 -27.724  1.00  1.17           C  
ATOM   2049  NE  ARG A 130     -15.325  19.677 -29.040  1.00  1.17           N  
ATOM   2050  CZ  ARG A 130     -15.556  20.373 -30.174  1.00  1.17           C  
ATOM   2051  NH1 ARG A 130     -16.217  21.518 -30.130  1.00  1.17           N  
ATOM   2052  NH2 ARG A 130     -15.105  19.912 -31.330  1.00  1.17           N  
ATOM   2053  H   ARG A 130     -17.047  21.893 -25.360  1.00  1.17           H  
ATOM   2054  HA  ARG A 130     -17.338  18.950 -24.960  1.00  1.17           H  
ATOM   2055 1HB  ARG A 130     -14.948  20.790 -25.308  1.00  1.17           H  
ATOM   2056 2HB  ARG A 130     -14.769  19.206 -24.587  1.00  1.17           H  
ATOM   2057 1HG  ARG A 130     -14.161  18.969 -26.854  1.00  1.17           H  
ATOM   2058 2HG  ARG A 130     -15.780  18.235 -26.719  1.00  1.17           H  
ATOM   2059 1HD  ARG A 130     -16.819  20.099 -27.705  1.00  1.17           H  
ATOM   2060 2HD  ARG A 130     -15.358  21.100 -27.550  1.00  1.17           H  
ATOM   2061  HE  ARG A 130     -14.806  18.790 -29.121  1.00  1.17           H  
ATOM   2062 1HH1 ARG A 130     -16.569  21.872 -29.252  1.00  1.17           H  
ATOM   2063 2HH1 ARG A 130     -16.378  22.038 -30.981  1.00  1.17           H  
ATOM   2064 1HH2 ARG A 130     -14.587  19.019 -31.362  1.00  1.17           H  
ATOM   2065 2HH2 ARG A 130     -15.255  20.431 -32.183  1.00  1.17           H  
ATOM   2066  N   PHE A 131     -16.298  19.134 -22.467  1.00  1.28           N  
ATOM   2067  CA  PHE A 131     -16.199  19.353 -21.021  1.00  1.28           C  
ATOM   2068  C   PHE A 131     -15.445  20.673 -20.767  1.00  1.28           C  
ATOM   2069  O   PHE A 131     -15.926  21.532 -20.019  1.00  1.28           O  
ATOM   2070  CB  PHE A 131     -15.527  18.140 -20.351  1.00  1.28           C  
ATOM   2071  CG  PHE A 131     -15.244  18.305 -18.884  1.00  1.28           C  
ATOM   2072  CD1 PHE A 131     -16.254  18.242 -17.950  1.00  1.28           C  
ATOM   2073  CD2 PHE A 131     -13.946  18.485 -18.438  1.00  1.28           C  
ATOM   2074  CE1 PHE A 131     -15.974  18.380 -16.597  1.00  1.28           C  
ATOM   2075  CE2 PHE A 131     -13.657  18.630 -17.095  1.00  1.28           C  
ATOM   2076  CZ  PHE A 131     -14.675  18.579 -16.172  1.00  1.28           C  
ATOM   2077  H   PHE A 131     -15.982  18.263 -22.865  1.00  1.28           H  
ATOM   2078  HA  PHE A 131     -17.206  19.449 -20.612  1.00  1.28           H  
ATOM   2079 1HB  PHE A 131     -16.168  17.258 -20.467  1.00  1.28           H  
ATOM   2080 2HB  PHE A 131     -14.586  17.923 -20.849  1.00  1.28           H  
ATOM   2081  HD1 PHE A 131     -17.276  18.084 -18.292  1.00  1.28           H  
ATOM   2082  HD2 PHE A 131     -13.134  18.506 -19.170  1.00  1.28           H  
ATOM   2083  HE1 PHE A 131     -16.780  18.332 -15.867  1.00  1.28           H  
ATOM   2084  HE2 PHE A 131     -12.625  18.773 -16.772  1.00  1.28           H  
ATOM   2085  HZ  PHE A 131     -14.457  18.684 -15.110  1.00  1.28           H  
ATOM   2086  N   VAL A 132     -14.286  20.834 -21.404  1.00  1.39           N  
ATOM   2087  CA  VAL A 132     -13.538  22.086 -21.356  1.00  1.39           C  
ATOM   2088  C   VAL A 132     -13.377  22.676 -22.772  1.00  1.39           C  
ATOM   2089  O   VAL A 132     -12.863  21.998 -23.671  1.00  1.39           O  
ATOM   2090  CB  VAL A 132     -12.153  21.915 -20.709  1.00  1.39           C  
ATOM   2091  CG1 VAL A 132     -11.393  23.216 -20.760  1.00  1.39           C  
ATOM   2092  CG2 VAL A 132     -12.311  21.533 -19.302  1.00  1.39           C  
ATOM   2093  H   VAL A 132     -13.936  20.074 -21.966  1.00  1.39           H  
ATOM   2094  HA  VAL A 132     -14.075  22.758 -20.703  1.00  1.39           H  
ATOM   2095  HB  VAL A 132     -11.599  21.157 -21.230  1.00  1.39           H  
ATOM   2096 1HG1 VAL A 132     -10.418  23.082 -20.294  1.00  1.39           H  
ATOM   2097 2HG1 VAL A 132     -11.260  23.515 -21.792  1.00  1.39           H  
ATOM   2098 3HG1 VAL A 132     -11.948  23.984 -20.228  1.00  1.39           H  
ATOM   2099 1HG2 VAL A 132     -11.330  21.405 -18.843  1.00  1.39           H  
ATOM   2100 2HG2 VAL A 132     -12.870  22.303 -18.772  1.00  1.39           H  
ATOM   2101 3HG2 VAL A 132     -12.831  20.643 -19.268  1.00  1.39           H  
ATOM   2102  N   PRO A 133     -13.850  23.903 -23.028  1.00  1.50           N  
ATOM   2103  CA  PRO A 133     -13.708  24.587 -24.295  1.00  1.50           C  
ATOM   2104  C   PRO A 133     -12.237  24.654 -24.676  1.00  1.50           C  
ATOM   2105  O   PRO A 133     -11.378  24.876 -23.827  1.00  1.50           O  
ATOM   2106  CB  PRO A 133     -14.283  25.974 -23.989  1.00  1.50           C  
ATOM   2107  CG  PRO A 133     -15.285  25.725 -22.884  1.00  1.50           C  
ATOM   2108  CD  PRO A 133     -14.668  24.634 -22.035  1.00  1.50           C  
ATOM   2109  HA  PRO A 133     -14.296  24.067 -25.063  1.00  1.50           H  
ATOM   2110 1HB  PRO A 133     -13.475  26.657 -23.689  1.00  1.50           H  
ATOM   2111 2HB  PRO A 133     -14.741  26.398 -24.894  1.00  1.50           H  
ATOM   2112 1HG  PRO A 133     -15.466  26.654 -22.320  1.00  1.50           H  
ATOM   2113 2HG  PRO A 133     -16.252  25.420 -23.311  1.00  1.50           H  
ATOM   2114 1HD  PRO A 133     -14.045  25.056 -21.232  1.00  1.50           H  
ATOM   2115 2HD  PRO A 133     -15.498  24.003 -21.657  1.00  1.50           H  
ATOM   2116  N   GLY A 134     -11.953  24.462 -25.955  1.00  1.60           N  
ATOM   2117  CA  GLY A 134     -10.582  24.484 -26.458  1.00  1.60           C  
ATOM   2118  C   GLY A 134      -9.948  23.089 -26.541  1.00  1.60           C  
ATOM   2119  O   GLY A 134      -8.918  22.919 -27.189  1.00  1.60           O  
ATOM   2120  H   GLY A 134     -12.704  24.297 -26.608  1.00  1.60           H  
ATOM   2121 1HA  GLY A 134     -10.573  24.940 -27.448  1.00  1.60           H  
ATOM   2122 2HA  GLY A 134      -9.973  25.118 -25.815  1.00  1.60           H  
ATOM   2123  N   VAL A 135     -10.572  22.085 -25.919  1.00  1.72           N  
ATOM   2124  CA  VAL A 135     -10.055  20.714 -25.964  1.00  1.72           C  
ATOM   2125  C   VAL A 135     -10.199  20.020 -27.315  1.00  1.72           C  
ATOM   2126  O   VAL A 135      -9.306  19.285 -27.744  1.00  1.72           O  
ATOM   2127  CB  VAL A 135     -10.732  19.854 -24.890  1.00  1.72           C  
ATOM   2128  CG1 VAL A 135     -10.372  18.396 -25.054  1.00  1.72           C  
ATOM   2129  CG2 VAL A 135     -10.253  20.306 -23.532  1.00  1.72           C  
ATOM   2130  H   VAL A 135     -11.408  22.267 -25.359  1.00  1.72           H  
ATOM   2131  HA  VAL A 135      -8.992  20.761 -25.724  1.00  1.72           H  
ATOM   2132  HB  VAL A 135     -11.815  19.961 -24.970  1.00  1.72           H  
ATOM   2133 1HG1 VAL A 135     -10.860  17.810 -24.276  1.00  1.72           H  
ATOM   2134 2HG1 VAL A 135     -10.700  18.046 -26.028  1.00  1.72           H  
ATOM   2135 3HG1 VAL A 135      -9.302  18.292 -24.964  1.00  1.72           H  
ATOM   2136 1HG2 VAL A 135     -10.731  19.701 -22.766  1.00  1.72           H  
ATOM   2137 2HG2 VAL A 135      -9.172  20.182 -23.466  1.00  1.72           H  
ATOM   2138 3HG2 VAL A 135     -10.502  21.353 -23.384  1.00  1.72           H  
ATOM   2139  N   GLY A 136     -11.347  20.194 -27.955  1.00  1.84           N  
ATOM   2140  CA  GLY A 136     -11.628  19.499 -29.203  1.00  1.84           C  
ATOM   2141  C   GLY A 136     -11.048  20.172 -30.436  1.00  1.84           C  
ATOM   2142  O   GLY A 136     -10.233  21.093 -30.351  1.00  1.84           O  
ATOM   2143  H   GLY A 136     -12.035  20.817 -27.567  1.00  1.84           H  
ATOM   2144 1HA  GLY A 136     -11.249  18.480 -29.139  1.00  1.84           H  
ATOM   2145 2HA  GLY A 136     -12.700  19.404 -29.325  1.00  1.84           H  
ATOM   2146  N   LEU A 137     -11.487  19.691 -31.588  1.00  1.98           N  
ATOM   2147  CA  LEU A 137     -10.977  20.124 -32.888  1.00  1.98           C  
ATOM   2148  C   LEU A 137     -12.037  19.899 -33.959  1.00  1.98           C  
ATOM   2149  O   LEU A 137     -13.157  19.547 -33.608  1.00  1.98           O  
ATOM   2150  CB  LEU A 137      -9.670  19.373 -33.190  1.00  1.98           C  
ATOM   2151  CG  LEU A 137      -9.801  17.871 -33.476  1.00  1.98           C  
ATOM   2152  CD1 LEU A 137      -8.477  17.323 -33.947  1.00  1.98           C  
ATOM   2153  CD2 LEU A 137     -10.260  17.170 -32.236  1.00  1.98           C  
ATOM   2154  H   LEU A 137     -12.188  18.940 -31.544  1.00  1.98           H  
ATOM   2155  HA  LEU A 137     -10.760  21.190 -32.838  1.00  1.98           H  
ATOM   2156 1HB  LEU A 137      -9.190  19.834 -34.049  1.00  1.98           H  
ATOM   2157 2HB  LEU A 137      -9.004  19.481 -32.332  1.00  1.98           H  
ATOM   2158  HG  LEU A 137     -10.512  17.715 -34.256  1.00  1.98           H  
ATOM   2159 1HD1 LEU A 137      -8.580  16.257 -34.154  1.00  1.98           H  
ATOM   2160 2HD1 LEU A 137      -8.168  17.842 -34.853  1.00  1.98           H  
ATOM   2161 3HD1 LEU A 137      -7.728  17.469 -33.169  1.00  1.98           H  
ATOM   2162 1HD2 LEU A 137     -10.363  16.113 -32.440  1.00  1.98           H  
ATOM   2163 2HD2 LEU A 137      -9.536  17.316 -31.443  1.00  1.98           H  
ATOM   2164 3HD2 LEU A 137     -11.212  17.562 -31.930  1.00  1.98           H  
ATOM   2165  N   ILE A 138     -11.713  20.197 -35.236  1.00  2.13           N  
ATOM   2166  CA  ILE A 138     -12.580  20.010 -36.434  1.00  2.13           C  
ATOM   2167  C   ILE A 138     -13.222  21.283 -36.970  1.00  2.13           C  
ATOM   2168  O   ILE A 138     -13.135  21.558 -38.165  1.00  2.13           O  
ATOM   2169  CB  ILE A 138     -13.743  19.005 -36.221  1.00  2.13           C  
ATOM   2170  CG1 ILE A 138     -13.229  17.580 -35.943  1.00  2.13           C  
ATOM   2171  CG2 ILE A 138     -14.597  18.988 -37.487  1.00  2.13           C  
ATOM   2172  CD1 ILE A 138     -14.273  16.715 -35.395  1.00  2.13           C  
ATOM   2173  H   ILE A 138     -10.779  20.541 -35.405  1.00  2.13           H  
ATOM   2174  HA  ILE A 138     -11.952  19.607 -37.228  1.00  2.13           H  
ATOM   2175  HB  ILE A 138     -14.416  19.317 -35.439  1.00  2.13           H  
ATOM   2176 1HG1 ILE A 138     -12.877  17.146 -36.874  1.00  2.13           H  
ATOM   2177 2HG1 ILE A 138     -12.429  17.587 -35.256  1.00  2.13           H  
ATOM   2178 1HG2 ILE A 138     -15.422  18.308 -37.346  1.00  2.13           H  
ATOM   2179 2HG2 ILE A 138     -14.983  19.982 -37.682  1.00  2.13           H  
ATOM   2180 3HG2 ILE A 138     -13.991  18.664 -38.331  1.00  2.13           H  
ATOM   2181 1HD1 ILE A 138     -13.871  15.720 -35.229  1.00  2.13           H  
ATOM   2182 2HD1 ILE A 138     -14.610  17.139 -34.443  1.00  2.13           H  
ATOM   2183 3HD1 ILE A 138     -15.103  16.671 -36.081  1.00  2.13           H  
ATOM   2184  N   ARG A 139     -13.923  21.991 -36.093  1.00  2.28           N  
ATOM   2185  CA  ARG A 139     -14.660  23.196 -36.446  1.00  2.28           C  
ATOM   2186  C   ARG A 139     -13.815  24.150 -37.281  1.00  2.28           C  
ATOM   2187  O   ARG A 139     -14.199  24.523 -38.394  1.00  2.28           O  
ATOM   2188  OXT ARG A 139     -12.779  24.613 -36.798  1.00  2.28           O  
ATOM   2189  CB  ARG A 139     -15.165  23.898 -35.198  1.00  2.28           C  
ATOM   2190  CG  ARG A 139     -16.085  25.082 -35.459  1.00  2.28           C  
ATOM   2191  CD  ARG A 139     -16.629  25.640 -34.194  1.00  2.28           C  
ATOM   2192  NE  ARG A 139     -17.571  26.725 -34.437  1.00  2.28           N  
ATOM   2193  CZ  ARG A 139     -18.399  27.244 -33.509  1.00  2.28           C  
ATOM   2194  NH1 ARG A 139     -18.399  26.770 -32.285  1.00  2.28           N  
ATOM   2195  NH2 ARG A 139     -19.219  28.226 -33.833  1.00  2.28           N  
ATOM   2196  H   ARG A 139     -13.934  21.670 -35.133  1.00  2.28           H  
ATOM   2197  HA  ARG A 139     -15.527  22.901 -37.033  1.00  2.28           H  
ATOM   2198 1HB  ARG A 139     -15.713  23.184 -34.577  1.00  2.28           H  
ATOM   2199 2HB  ARG A 139     -14.317  24.258 -34.612  1.00  2.28           H  
ATOM   2200 1HG  ARG A 139     -15.534  25.868 -35.976  1.00  2.28           H  
ATOM   2201 2HG  ARG A 139     -16.926  24.756 -36.079  1.00  2.28           H  
ATOM   2202 1HD  ARG A 139     -17.134  24.857 -33.636  1.00  2.28           H  
ATOM   2203 2HD  ARG A 139     -15.808  26.034 -33.597  1.00  2.28           H  
ATOM   2204  HE  ARG A 139     -17.605  27.117 -35.367  1.00  2.28           H  
ATOM   2205 1HH1 ARG A 139     -17.784  26.012 -32.033  1.00  2.28           H  
ATOM   2206 2HH1 ARG A 139     -19.038  27.147 -31.595  1.00  2.28           H  
ATOM   2207 1HH2 ARG A 139     -19.225  28.591 -34.775  1.00  2.28           H  
ATOM   2208 2HH2 ARG A 139     -19.844  28.609 -33.137  1.00  2.28           H  
TER    2209
ENDMDL

REMARK ID 613950 MODEL 4 P71912
PFRMAT TS
TARGET P71912
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.555  -0.132   1.139  1.00  2.35           N  
ATOM      2  CA  MET A   1       3.492   0.929   0.786  1.00  2.35           C  
ATOM      3  C   MET A   1       2.826   2.266   0.477  1.00  2.35           C  
ATOM      4  O   MET A   1       3.418   3.317   0.712  1.00  2.35           O  
ATOM      5  CB  MET A   1       4.342   0.505  -0.407  1.00  2.35           C  
ATOM      6  CG  MET A   1       5.284  -0.661  -0.134  1.00  2.35           C  
ATOM      7  SD  MET A   1       6.482  -0.296   1.168  1.00  2.35           S  
ATOM      8  CE  MET A   1       7.498   0.914   0.322  1.00  2.35           C  
ATOM      9 1H   MET A   1       2.961  -1.023   0.893  1.00  2.35           H  
ATOM     10 2H   MET A   1       2.383  -0.108   2.135  1.00  2.35           H  
ATOM     11 3H   MET A   1       1.685  -0.015   0.646  1.00  2.35           H  
ATOM     12  HA  MET A   1       4.152   1.088   1.639  1.00  2.35           H  
ATOM     13 1HB  MET A   1       3.691   0.227  -1.234  1.00  2.35           H  
ATOM     14 2HB  MET A   1       4.946   1.351  -0.739  1.00  2.35           H  
ATOM     15 1HG  MET A   1       4.705  -1.534   0.163  1.00  2.35           H  
ATOM     16 2HG  MET A   1       5.830  -0.908  -1.045  1.00  2.35           H  
ATOM     17 1HE  MET A   1       8.294   1.248   0.980  1.00  2.35           H  
ATOM     18 2HE  MET A   1       7.933   0.462  -0.571  1.00  2.35           H  
ATOM     19 3HE  MET A   1       6.883   1.767   0.032  1.00  2.35           H  
ATOM     20  N   LEU A   2       1.574   2.262   0.012  1.00  2.25           N  
ATOM     21  CA  LEU A   2       0.912   3.533  -0.312  1.00  2.25           C  
ATOM     22  C   LEU A   2       0.751   4.435   0.903  1.00  2.25           C  
ATOM     23  O   LEU A   2       0.739   5.664   0.791  1.00  2.25           O  
ATOM     24  CB  LEU A   2      -0.455   3.288  -0.927  1.00  2.25           C  
ATOM     25  CG  LEU A   2      -0.466   2.679  -2.300  1.00  2.25           C  
ATOM     26  CD1 LEU A   2      -1.905   2.393  -2.700  1.00  2.25           C  
ATOM     27  CD2 LEU A   2       0.205   3.645  -3.267  1.00  2.25           C  
ATOM     28  H   LEU A   2       1.069   1.409  -0.158  1.00  2.25           H  
ATOM     29  HA  LEU A   2       1.525   4.060  -1.044  1.00  2.25           H  
ATOM     30 1HB  LEU A   2      -1.026   2.639  -0.260  1.00  2.25           H  
ATOM     31 2HB  LEU A   2      -0.960   4.235  -0.994  1.00  2.25           H  
ATOM     32  HG  LEU A   2       0.078   1.736  -2.291  1.00  2.25           H  
ATOM     33 1HD1 LEU A   2      -1.926   1.947  -3.693  1.00  2.25           H  
ATOM     34 2HD1 LEU A   2      -2.352   1.704  -1.982  1.00  2.25           H  
ATOM     35 3HD1 LEU A   2      -2.471   3.324  -2.709  1.00  2.25           H  
ATOM     36 1HD2 LEU A   2       0.205   3.217  -4.269  1.00  2.25           H  
ATOM     37 2HD2 LEU A   2      -0.336   4.584  -3.279  1.00  2.25           H  
ATOM     38 3HD2 LEU A   2       1.232   3.826  -2.950  1.00  2.25           H  
ATOM     39  N   GLN A   3       0.638   3.842   2.076  1.00  2.12           N  
ATOM     40  CA  GLN A   3       0.508   4.618   3.292  1.00  2.12           C  
ATOM     41  C   GLN A   3       1.743   5.507   3.533  1.00  2.12           C  
ATOM     42  O   GLN A   3       1.647   6.592   4.108  1.00  2.12           O  
ATOM     43  CB  GLN A   3       0.316   3.666   4.469  1.00  2.12           C  
ATOM     44  CG  GLN A   3      -0.963   2.842   4.385  1.00  2.12           C  
ATOM     45  CD  GLN A   3      -0.799   1.597   3.497  1.00  2.12           C  
ATOM     46  OE1 GLN A   3      -0.042   1.582   2.507  1.00  2.12           O  
ATOM     47  NE2 GLN A   3      -1.488   0.529   3.868  1.00  2.12           N  
ATOM     48  H   GLN A   3       0.637   2.839   2.129  1.00  2.12           H  
ATOM     49  HA  GLN A   3      -0.360   5.261   3.201  1.00  2.12           H  
ATOM     50 1HB  GLN A   3       1.163   2.987   4.533  1.00  2.12           H  
ATOM     51 2HB  GLN A   3       0.283   4.239   5.395  1.00  2.12           H  
ATOM     52 1HG  GLN A   3      -1.233   2.516   5.386  1.00  2.12           H  
ATOM     53 2HG  GLN A   3      -1.749   3.466   3.979  1.00  2.12           H  
ATOM     54 1HE2 GLN A   3      -1.403  -0.327   3.355  1.00  2.12           H  
ATOM     55 2HE2 GLN A   3      -2.073   0.570   4.673  1.00  2.12           H  
ATOM     56  N   ARG A   4       2.904   5.101   3.004  1.00  1.96           N  
ATOM     57  CA  ARG A   4       4.163   5.803   3.239  1.00  1.96           C  
ATOM     58  C   ARG A   4       4.328   7.000   2.321  1.00  1.96           C  
ATOM     59  O   ARG A   4       5.303   7.747   2.421  1.00  1.96           O  
ATOM     60  CB  ARG A   4       5.345   4.871   3.007  1.00  1.96           C  
ATOM     61  CG  ARG A   4       5.452   3.692   3.958  1.00  1.96           C  
ATOM     62  CD  ARG A   4       6.672   2.890   3.680  1.00  1.96           C  
ATOM     63  NE  ARG A   4       6.773   1.714   4.533  1.00  1.96           N  
ATOM     64  CZ  ARG A   4       7.836   0.886   4.572  1.00  1.96           C  
ATOM     65  NH1 ARG A   4       8.893   1.129   3.827  1.00  1.96           N  
ATOM     66  NH2 ARG A   4       7.818  -0.172   5.362  1.00  1.96           N  
ATOM     67  H   ARG A   4       2.940   4.265   2.428  1.00  1.96           H  
ATOM     68  HA  ARG A   4       4.178   6.148   4.273  1.00  1.96           H  
ATOM     69 1HB  ARG A   4       5.296   4.473   1.994  1.00  1.96           H  
ATOM     70 2HB  ARG A   4       6.270   5.439   3.084  1.00  1.96           H  
ATOM     71 1HG  ARG A   4       5.492   4.048   4.986  1.00  1.96           H  
ATOM     72 2HG  ARG A   4       4.579   3.047   3.827  1.00  1.96           H  
ATOM     73 1HD  ARG A   4       6.645   2.559   2.647  1.00  1.96           H  
ATOM     74 2HD  ARG A   4       7.556   3.504   3.840  1.00  1.96           H  
ATOM     75  HE  ARG A   4       5.984   1.493   5.124  1.00  1.96           H  
ATOM     76 1HH1 ARG A   4       8.914   1.945   3.233  1.00  1.96           H  
ATOM     77 2HH1 ARG A   4       9.687   0.506   3.860  1.00  1.96           H  
ATOM     78 1HH2 ARG A   4       7.008  -0.360   5.936  1.00  1.96           H  
ATOM     79 2HH2 ARG A   4       8.614  -0.792   5.393  1.00  1.96           H  
ATOM     80  N   THR A   5       3.372   7.173   1.416  1.00  1.77           N  
ATOM     81  CA  THR A   5       3.396   8.240   0.445  1.00  1.77           C  
ATOM     82  C   THR A   5       2.255   9.190   0.733  1.00  1.77           C  
ATOM     83  O   THR A   5       2.008  10.125  -0.026  1.00  1.77           O  
ATOM     84  CB  THR A   5       3.175   7.673  -0.954  1.00  1.77           C  
ATOM     85  OG1 THR A   5       1.873   7.095  -1.002  1.00  1.77           O  
ATOM     86  CG2 THR A   5       4.191   6.576  -1.234  1.00  1.77           C  
ATOM     87  H   THR A   5       2.582   6.529   1.378  1.00  1.77           H  
ATOM     88  HA  THR A   5       4.341   8.779   0.507  1.00  1.77           H  
ATOM     89  HB  THR A   5       3.257   8.464  -1.697  1.00  1.77           H  
ATOM     90  HG1 THR A   5       1.745   6.525  -0.224  1.00  1.77           H  
ATOM     91 1HG2 THR A   5       4.014   6.160  -2.225  1.00  1.77           H  
ATOM     92 2HG2 THR A   5       5.197   6.989  -1.187  1.00  1.77           H  
ATOM     93 3HG2 THR A   5       4.086   5.784  -0.487  1.00  1.77           H  
ATOM     94  N   ASN A   6       1.487   8.868   1.780  1.00  1.57           N  
ATOM     95  CA  ASN A   6       0.249   9.545   2.139  1.00  1.57           C  
ATOM     96  C   ASN A   6      -0.881   9.378   1.121  1.00  1.57           C  
ATOM     97  O   ASN A   6      -1.970   9.913   1.343  1.00  1.57           O  
ATOM     98  CB  ASN A   6       0.473  11.025   2.442  1.00  1.57           C  
ATOM     99  CG  ASN A   6       1.108  11.253   3.781  1.00  1.57           C  
ATOM    100  OD1 ASN A   6       0.534  10.843   4.811  1.00  1.57           O  
ATOM    101  ND2 ASN A   6       2.257  11.887   3.800  1.00  1.57           N  
ATOM    102  H   ASN A   6       1.761   8.100   2.394  1.00  1.57           H  
ATOM    103  HA  ASN A   6      -0.107   9.080   3.061  1.00  1.57           H  
ATOM    104 1HB  ASN A   6       1.086  11.498   1.688  1.00  1.57           H  
ATOM    105 2HB  ASN A   6      -0.488  11.536   2.427  1.00  1.57           H  
ATOM    106 1HD2 ASN A   6       2.718  12.064   4.670  1.00  1.57           H  
ATOM    107 2HD2 ASN A   6       2.674  12.192   2.942  1.00  1.57           H  
ATOM    108  N   VAL A   7      -0.693   8.528   0.096  1.00  1.37           N  
ATOM    109  CA  VAL A   7      -1.779   8.202  -0.814  1.00  1.37           C  
ATOM    110  C   VAL A   7      -2.885   7.516  -0.040  1.00  1.37           C  
ATOM    111  O   VAL A   7      -4.065   7.799  -0.246  1.00  1.37           O  
ATOM    112  CB  VAL A   7      -1.291   7.316  -1.967  1.00  1.37           C  
ATOM    113  CG1 VAL A   7      -2.468   6.793  -2.770  1.00  1.37           C  
ATOM    114  CG2 VAL A   7      -0.392   8.137  -2.877  1.00  1.37           C  
ATOM    115  H   VAL A   7       0.222   8.107  -0.083  1.00  1.37           H  
ATOM    116  HA  VAL A   7      -2.168   9.129  -1.236  1.00  1.37           H  
ATOM    117  HB  VAL A   7      -0.737   6.477  -1.559  1.00  1.37           H  
ATOM    118 1HG1 VAL A   7      -2.109   6.168  -3.583  1.00  1.37           H  
ATOM    119 2HG1 VAL A   7      -3.117   6.211  -2.128  1.00  1.37           H  
ATOM    120 3HG1 VAL A   7      -3.026   7.633  -3.179  1.00  1.37           H  
ATOM    121 1HG2 VAL A   7      -0.030   7.511  -3.691  1.00  1.37           H  
ATOM    122 2HG2 VAL A   7      -0.959   8.973  -3.284  1.00  1.37           H  
ATOM    123 3HG2 VAL A   7       0.450   8.526  -2.318  1.00  1.37           H  
ATOM    124  N   VAL A   8      -2.498   6.608   0.857  1.00  1.19           N  
ATOM    125  CA  VAL A   8      -3.499   5.955   1.688  1.00  1.19           C  
ATOM    126  C   VAL A   8      -3.469   6.344   3.151  1.00  1.19           C  
ATOM    127  O   VAL A   8      -2.480   6.178   3.859  1.00  1.19           O  
ATOM    128  CB  VAL A   8      -3.428   4.440   1.563  1.00  1.19           C  
ATOM    129  CG1 VAL A   8      -4.409   3.819   2.539  1.00  1.19           C  
ATOM    130  CG2 VAL A   8      -3.813   4.076   0.147  1.00  1.19           C  
ATOM    131  H   VAL A   8      -1.504   6.396   0.959  1.00  1.19           H  
ATOM    132  HA  VAL A   8      -4.477   6.241   1.304  1.00  1.19           H  
ATOM    133  HB  VAL A   8      -2.425   4.086   1.783  1.00  1.19           H  
ATOM    134 1HG1 VAL A   8      -4.395   2.753   2.459  1.00  1.19           H  
ATOM    135 2HG1 VAL A   8      -4.134   4.101   3.554  1.00  1.19           H  
ATOM    136 3HG1 VAL A   8      -5.392   4.193   2.329  1.00  1.19           H  
ATOM    137 1HG2 VAL A   8      -3.784   3.015   0.006  1.00  1.19           H  
ATOM    138 2HG2 VAL A   8      -4.821   4.441  -0.056  1.00  1.19           H  
ATOM    139 3HG2 VAL A   8      -3.131   4.537  -0.536  1.00  1.19           H  
ATOM    140  N   GLN A   9      -4.617   6.838   3.585  1.00  1.05           N  
ATOM    141  CA  GLN A   9      -4.868   7.274   4.942  1.00  1.05           C  
ATOM    142  C   GLN A   9      -5.749   6.246   5.661  1.00  1.05           C  
ATOM    143  O   GLN A   9      -6.342   5.384   4.990  1.00  1.05           O  
ATOM    144  CB  GLN A   9      -5.566   8.650   4.926  1.00  1.05           C  
ATOM    145  CG  GLN A   9      -4.767   9.792   4.290  1.00  1.05           C  
ATOM    146  CD  GLN A   9      -3.485  10.106   5.056  1.00  1.05           C  
ATOM    147  OE1 GLN A   9      -3.507  10.289   6.281  1.00  1.05           O  
ATOM    148  NE2 GLN A   9      -2.377  10.200   4.333  1.00  1.05           N  
ATOM    149  H   GLN A   9      -5.362   6.934   2.909  1.00  1.05           H  
ATOM    150  HA  GLN A   9      -3.908   7.355   5.444  1.00  1.05           H  
ATOM    151 1HB  GLN A   9      -6.487   8.560   4.352  1.00  1.05           H  
ATOM    152 2HB  GLN A   9      -5.861   8.953   5.924  1.00  1.05           H  
ATOM    153 1HG  GLN A   9      -4.489   9.509   3.270  1.00  1.05           H  
ATOM    154 2HG  GLN A   9      -5.383  10.690   4.272  1.00  1.05           H  
ATOM    155 1HE2 GLN A   9      -1.472  10.409   4.765  1.00  1.05           H  
ATOM    156 2HE2 GLN A   9      -2.412  10.079   3.317  1.00  1.05           H  
ATOM    157  N   PRO A  10      -5.755   6.254   7.012  1.00  0.95           N  
ATOM    158  CA  PRO A  10      -6.661   5.519   7.872  1.00  0.95           C  
ATOM    159  C   PRO A  10      -8.068   6.090   7.810  1.00  0.95           C  
ATOM    160  O   PRO A  10      -8.262   7.281   7.554  1.00  0.95           O  
ATOM    161  CB  PRO A  10      -6.028   5.662   9.256  1.00  0.95           C  
ATOM    162  CG  PRO A  10      -5.223   6.940   9.186  1.00  0.95           C  
ATOM    163  CD  PRO A  10      -4.696   6.989   7.767  1.00  0.95           C  
ATOM    164  HA  PRO A  10      -6.666   4.476   7.585  1.00  0.95           H  
ATOM    165 1HB  PRO A  10      -6.817   5.678  10.006  1.00  0.95           H  
ATOM    166 2HB  PRO A  10      -5.410   4.775   9.467  1.00  0.95           H  
ATOM    167 1HG  PRO A  10      -5.857   7.805   9.417  1.00  0.95           H  
ATOM    168 2HG  PRO A  10      -4.419   6.926   9.937  1.00  0.95           H  
ATOM    169 1HD  PRO A  10      -4.602   8.034   7.483  1.00  0.95           H  
ATOM    170 2HD  PRO A  10      -3.736   6.451   7.692  1.00  0.95           H  
ATOM    171  N   LEU A  11      -9.038   5.251   8.108  1.00  0.88           N  
ATOM    172  CA  LEU A  11     -10.436   5.631   8.140  1.00  0.88           C  
ATOM    173  C   LEU A  11     -10.789   6.099   9.540  1.00  0.88           C  
ATOM    174  O   LEU A  11     -10.781   5.321  10.491  1.00  0.88           O  
ATOM    175  CB  LEU A  11     -11.251   4.403   7.748  1.00  0.88           C  
ATOM    176  CG  LEU A  11     -10.820   3.796   6.403  1.00  0.88           C  
ATOM    177  CD1 LEU A  11     -11.547   2.485   6.148  1.00  0.88           C  
ATOM    178  CD2 LEU A  11     -11.076   4.791   5.331  1.00  0.88           C  
ATOM    179  H   LEU A  11      -8.792   4.283   8.281  1.00  0.88           H  
ATOM    180  HA  LEU A  11     -10.606   6.441   7.431  1.00  0.88           H  
ATOM    181 1HB  LEU A  11     -11.131   3.640   8.514  1.00  0.88           H  
ATOM    182 2HB  LEU A  11     -12.302   4.674   7.686  1.00  0.88           H  
ATOM    183  HG  LEU A  11      -9.759   3.583   6.425  1.00  0.88           H  
ATOM    184 1HD1 LEU A  11     -11.209   2.072   5.198  1.00  0.88           H  
ATOM    185 2HD1 LEU A  11     -11.315   1.782   6.951  1.00  0.88           H  
ATOM    186 3HD1 LEU A  11     -12.620   2.658   6.114  1.00  0.88           H  
ATOM    187 1HD2 LEU A  11     -10.755   4.384   4.409  1.00  0.88           H  
ATOM    188 2HD2 LEU A  11     -12.141   5.018   5.285  1.00  0.88           H  
ATOM    189 3HD2 LEU A  11     -10.514   5.703   5.540  1.00  0.88           H  
ATOM    190  N   ASN A  12     -11.142   7.372   9.675  1.00  0.86           N  
ATOM    191  CA  ASN A  12     -11.320   7.978  10.997  1.00  0.86           C  
ATOM    192  C   ASN A  12     -12.318   7.296  11.922  1.00  0.86           C  
ATOM    193  O   ASN A  12     -12.103   7.246  13.135  1.00  0.86           O  
ATOM    194  CB  ASN A  12     -11.649   9.447  10.851  1.00  0.86           C  
ATOM    195  CG  ASN A  12     -10.428  10.267  10.457  1.00  0.86           C  
ATOM    196  OD1 ASN A  12      -9.281   9.819  10.637  1.00  0.86           O  
ATOM    197  ND2 ASN A  12     -10.658  11.445   9.930  1.00  0.86           N  
ATOM    198  H   ASN A  12     -11.195   7.953   8.849  1.00  0.86           H  
ATOM    199  HA  ASN A  12     -10.369   7.925  11.502  1.00  0.86           H  
ATOM    200 1HB  ASN A  12     -12.423   9.575  10.095  1.00  0.86           H  
ATOM    201 2HB  ASN A  12     -12.043   9.828  11.794  1.00  0.86           H  
ATOM    202 1HD2 ASN A  12      -9.895  12.027   9.651  1.00  0.86           H  
ATOM    203 2HD2 ASN A  12     -11.599  11.762   9.806  1.00  0.86           H  
ATOM    204  N   THR A  13     -13.358   6.689  11.378  1.00  0.85           N  
ATOM    205  CA  THR A  13     -14.356   6.067  12.236  1.00  0.85           C  
ATOM    206  C   THR A  13     -13.835   4.806  12.930  1.00  0.85           C  
ATOM    207  O   THR A  13     -14.464   4.316  13.868  1.00  0.85           O  
ATOM    208  CB  THR A  13     -15.623   5.735  11.439  1.00  0.85           C  
ATOM    209  OG1 THR A  13     -15.306   4.826  10.382  1.00  0.85           O  
ATOM    210  CG2 THR A  13     -16.207   7.007  10.847  1.00  0.85           C  
ATOM    211  H   THR A  13     -13.478   6.699  10.377  1.00  0.85           H  
ATOM    212  HA  THR A  13     -14.626   6.783  13.012  1.00  0.85           H  
ATOM    213  HB  THR A  13     -16.353   5.270  12.100  1.00  0.85           H  
ATOM    214  HG1 THR A  13     -14.810   4.087  10.746  1.00  0.85           H  
ATOM    215 1HG2 THR A  13     -17.108   6.767  10.284  1.00  0.85           H  
ATOM    216 2HG2 THR A  13     -16.453   7.700  11.651  1.00  0.85           H  
ATOM    217 3HG2 THR A  13     -15.475   7.467  10.184  1.00  0.85           H  
ATOM    218  N   LEU A  14     -12.712   4.265  12.447  1.00  0.85           N  
ATOM    219  CA  LEU A  14     -12.110   3.079  13.028  1.00  0.85           C  
ATOM    220  C   LEU A  14     -10.820   3.365  13.815  1.00  0.85           C  
ATOM    221  O   LEU A  14     -10.141   2.441  14.278  1.00  0.85           O  
ATOM    222  CB  LEU A  14     -11.829   2.044  11.952  1.00  0.85           C  
ATOM    223  CG  LEU A  14     -13.040   1.474  11.205  1.00  0.85           C  
ATOM    224  CD1 LEU A  14     -12.556   0.463  10.133  1.00  0.85           C  
ATOM    225  CD2 LEU A  14     -13.964   0.829  12.210  1.00  0.85           C  
ATOM    226  H   LEU A  14     -12.221   4.719  11.678  1.00  0.85           H  
ATOM    227  HA  LEU A  14     -12.831   2.644  13.684  1.00  0.85           H  
ATOM    228 1HB  LEU A  14     -11.221   2.540  11.214  1.00  0.85           H  
ATOM    229 2HB  LEU A  14     -11.265   1.217  12.389  1.00  0.85           H  
ATOM    230  HG  LEU A  14     -13.569   2.275  10.691  1.00  0.85           H  
ATOM    231 1HD1 LEU A  14     -13.414   0.057   9.598  1.00  0.85           H  
ATOM    232 2HD1 LEU A  14     -11.900   0.968   9.426  1.00  0.85           H  
ATOM    233 3HD1 LEU A  14     -12.012  -0.352  10.613  1.00  0.85           H  
ATOM    234 1HD2 LEU A  14     -14.835   0.418  11.699  1.00  0.85           H  
ATOM    235 2HD2 LEU A  14     -13.434   0.037  12.721  1.00  0.85           H  
ATOM    236 3HD2 LEU A  14     -14.290   1.573  12.941  1.00  0.85           H  
ATOM    237  N   ARG A  15     -10.452   4.637  13.975  1.00  0.84           N  
ATOM    238  CA  ARG A  15      -9.151   4.933  14.578  1.00  0.84           C  
ATOM    239  C   ARG A  15      -9.075   4.926  16.091  1.00  0.84           C  
ATOM    240  O   ARG A  15      -8.940   5.984  16.707  1.00  0.84           O  
ATOM    241  CB  ARG A  15      -8.587   6.253  14.085  1.00  0.84           C  
ATOM    242  CG  ARG A  15      -8.159   6.255  12.630  1.00  0.84           C  
ATOM    243  CD  ARG A  15      -7.679   7.597  12.175  1.00  0.84           C  
ATOM    244  NE  ARG A  15      -6.390   7.966  12.713  1.00  0.84           N  
ATOM    245  CZ  ARG A  15      -5.809   9.169  12.515  1.00  0.84           C  
ATOM    246  NH1 ARG A  15      -6.421  10.095  11.791  1.00  0.84           N  
ATOM    247  NH2 ARG A  15      -4.622   9.426  13.043  1.00  0.84           N  
ATOM    248  H   ARG A  15     -11.044   5.407  13.656  1.00  0.84           H  
ATOM    249  HA  ARG A  15      -8.465   4.165  14.225  1.00  0.84           H  
ATOM    250 1HB  ARG A  15      -9.342   7.031  14.203  1.00  0.84           H  
ATOM    251 2HB  ARG A  15      -7.725   6.529  14.693  1.00  0.84           H  
ATOM    252 1HG  ARG A  15      -7.348   5.542  12.495  1.00  0.84           H  
ATOM    253 2HG  ARG A  15      -8.990   5.960  12.014  1.00  0.84           H  
ATOM    254 1HD  ARG A  15      -7.636   7.637  11.091  1.00  0.84           H  
ATOM    255 2HD  ARG A  15      -8.387   8.336  12.528  1.00  0.84           H  
ATOM    256  HE  ARG A  15      -5.893   7.285  13.269  1.00  0.84           H  
ATOM    257 1HH1 ARG A  15      -7.348   9.912  11.374  1.00  0.84           H  
ATOM    258 2HH1 ARG A  15      -5.982  10.991  11.647  1.00  0.84           H  
ATOM    259 1HH2 ARG A  15      -4.151   8.723  13.595  1.00  0.84           H  
ATOM    260 2HH2 ARG A  15      -4.187  10.325  12.894  1.00  0.84           H  
ATOM    261  N   MET A  16      -9.086   3.710  16.650  1.00  0.82           N  
ATOM    262  CA  MET A  16      -8.951   3.445  18.091  1.00  0.82           C  
ATOM    263  C   MET A  16     -10.141   3.900  18.948  1.00  0.82           C  
ATOM    264  O   MET A  16     -10.962   4.691  18.488  1.00  0.82           O  
ATOM    265  CB  MET A  16      -7.663   4.130  18.568  1.00  0.82           C  
ATOM    266  CG  MET A  16      -6.427   3.553  18.004  1.00  0.82           C  
ATOM    267  SD  MET A  16      -4.993   4.423  18.544  1.00  0.82           S  
ATOM    268  CE  MET A  16      -5.216   5.902  17.550  1.00  0.82           C  
ATOM    269  H   MET A  16      -9.230   2.937  15.996  1.00  0.82           H  
ATOM    270  HA  MET A  16      -8.852   2.368  18.201  1.00  0.82           H  
ATOM    271 1HB  MET A  16      -7.659   5.180  18.386  1.00  0.82           H  
ATOM    272 2HB  MET A  16      -7.567   4.044  19.605  1.00  0.82           H  
ATOM    273 1HG  MET A  16      -6.353   2.541  18.349  1.00  0.82           H  
ATOM    274 2HG  MET A  16      -6.455   3.553  16.918  1.00  0.82           H  
ATOM    275 1HE  MET A  16      -4.401   6.597  17.746  1.00  0.82           H  
ATOM    276 2HE  MET A  16      -5.222   5.633  16.493  1.00  0.82           H  
ATOM    277 3HE  MET A  16      -6.168   6.374  17.808  1.00  0.82           H  
ATOM    278  N   VAL A  17     -10.280   3.387  20.198  1.00  0.77           N  
ATOM    279  CA  VAL A  17      -9.424   2.388  20.886  1.00  0.77           C  
ATOM    280  C   VAL A  17     -10.116   1.047  21.002  1.00  0.77           C  
ATOM    281  O   VAL A  17      -9.585   0.018  20.569  1.00  0.77           O  
ATOM    282  CB  VAL A  17      -9.075   2.830  22.318  1.00  0.77           C  
ATOM    283  CG1 VAL A  17      -8.285   1.728  22.999  1.00  0.77           C  
ATOM    284  CG2 VAL A  17      -8.268   4.122  22.310  1.00  0.77           C  
ATOM    285  H   VAL A  17     -11.074   3.731  20.715  1.00  0.77           H  
ATOM    286  HA  VAL A  17      -8.501   2.227  20.346  1.00  0.77           H  
ATOM    287  HB  VAL A  17      -9.997   2.982  22.876  1.00  0.77           H  
ATOM    288 1HG1 VAL A  17      -8.053   2.028  24.020  1.00  0.77           H  
ATOM    289 2HG1 VAL A  17      -8.872   0.809  23.017  1.00  0.77           H  
ATOM    290 3HG1 VAL A  17      -7.357   1.555  22.451  1.00  0.77           H  
ATOM    291 1HG2 VAL A  17      -8.045   4.411  23.337  1.00  0.77           H  
ATOM    292 2HG2 VAL A  17      -7.334   3.969  21.780  1.00  0.77           H  
ATOM    293 3HG2 VAL A  17      -8.842   4.914  21.826  1.00  0.77           H  
ATOM    294  N   TRP A  18     -11.345   1.068  21.530  1.00  0.72           N  
ATOM    295  CA  TRP A  18     -12.136  -0.146  21.709  1.00  0.72           C  
ATOM    296  C   TRP A  18     -12.289  -0.898  20.393  1.00  0.72           C  
ATOM    297  O   TRP A  18     -12.479  -2.108  20.379  1.00  0.72           O  
ATOM    298  CB  TRP A  18     -13.524   0.178  22.276  1.00  0.72           C  
ATOM    299  CG  TRP A  18     -14.430   0.975  21.358  1.00  0.72           C  
ATOM    300  CD1 TRP A  18     -14.589   2.331  21.329  1.00  0.72           C  
ATOM    301  CD2 TRP A  18     -15.302   0.447  20.325  1.00  0.72           C  
ATOM    302  NE1 TRP A  18     -15.507   2.680  20.361  1.00  0.72           N  
ATOM    303  CE2 TRP A  18     -15.949   1.540  19.737  1.00  0.72           C  
ATOM    304  CE3 TRP A  18     -15.577  -0.843  19.858  1.00  0.72           C  
ATOM    305  CZ2 TRP A  18     -16.856   1.382  18.703  1.00  0.72           C  
ATOM    306  CZ3 TRP A  18     -16.479  -1.001  18.819  1.00  0.72           C  
ATOM    307  CH2 TRP A  18     -17.103   0.083  18.256  1.00  0.72           C  
ATOM    308  H   TRP A  18     -11.729   1.944  21.849  1.00  0.72           H  
ATOM    309  HA  TRP A  18     -11.617  -0.793  22.416  1.00  0.72           H  
ATOM    310 1HB  TRP A  18     -14.035  -0.753  22.521  1.00  0.72           H  
ATOM    311 2HB  TRP A  18     -13.410   0.736  23.205  1.00  0.72           H  
ATOM    312  HD1 TRP A  18     -14.074   3.033  21.979  1.00  0.72           H  
ATOM    313  HE1 TRP A  18     -15.803   3.621  20.141  1.00  0.72           H  
ATOM    314  HE3 TRP A  18     -15.082  -1.705  20.301  1.00  0.72           H  
ATOM    315  HZ2 TRP A  18     -17.360   2.230  18.240  1.00  0.72           H  
ATOM    316  HZ3 TRP A  18     -16.681  -2.009  18.460  1.00  0.72           H  
ATOM    317  HH2 TRP A  18     -17.808  -0.076  17.440  1.00  0.72           H  
ATOM    318  N   ILE A  19     -12.183  -0.166  19.293  1.00  0.67           N  
ATOM    319  CA  ILE A  19     -12.311  -0.691  17.958  1.00  0.67           C  
ATOM    320  C   ILE A  19     -11.173  -1.654  17.667  1.00  0.67           C  
ATOM    321  O   ILE A  19     -11.386  -2.702  17.059  1.00  0.67           O  
ATOM    322  CB  ILE A  19     -12.301   0.449  16.960  1.00  0.67           C  
ATOM    323  CG1 ILE A  19     -13.548   1.243  17.226  1.00  0.67           C  
ATOM    324  CG2 ILE A  19     -12.276  -0.121  15.551  1.00  0.67           C  
ATOM    325  CD1 ILE A  19     -13.634   2.539  16.574  1.00  0.67           C  
ATOM    326  H   ILE A  19     -12.030   0.823  19.406  1.00  0.67           H  
ATOM    327  HA  ILE A  19     -13.255  -1.220  17.876  1.00  0.67           H  
ATOM    328  HB  ILE A  19     -11.436   1.095  17.120  1.00  0.67           H  
ATOM    329 1HG1 ILE A  19     -14.412   0.651  16.944  1.00  0.67           H  
ATOM    330 2HG1 ILE A  19     -13.578   1.426  18.287  1.00  0.67           H  
ATOM    331 1HG2 ILE A  19     -12.292   0.686  14.840  1.00  0.67           H  
ATOM    332 2HG2 ILE A  19     -11.366  -0.706  15.408  1.00  0.67           H  
ATOM    333 3HG2 ILE A  19     -13.143  -0.758  15.401  1.00  0.67           H  
ATOM    334 1HD1 ILE A  19     -14.560   3.031  16.864  1.00  0.67           H  
ATOM    335 2HD1 ILE A  19     -12.782   3.165  16.862  1.00  0.67           H  
ATOM    336 3HD1 ILE A  19     -13.638   2.388  15.545  1.00  0.67           H  
ATOM    337  N   GLN A  20      -9.949  -1.298  18.069  1.00  0.63           N  
ATOM    338  CA  GLN A  20      -8.838  -2.195  17.822  1.00  0.63           C  
ATOM    339  C   GLN A  20      -9.045  -3.454  18.636  1.00  0.63           C  
ATOM    340  O   GLN A  20      -8.775  -4.554  18.162  1.00  0.63           O  
ATOM    341  CB  GLN A  20      -7.483  -1.564  18.155  1.00  0.63           C  
ATOM    342  CG  GLN A  20      -7.060  -0.475  17.211  1.00  0.63           C  
ATOM    343  CD  GLN A  20      -5.659  -0.007  17.474  1.00  0.63           C  
ATOM    344  OE1 GLN A  20      -5.259   0.294  18.606  1.00  0.63           O  
ATOM    345  NE2 GLN A  20      -4.870   0.032  16.406  1.00  0.63           N  
ATOM    346  H   GLN A  20      -9.808  -0.454  18.611  1.00  0.63           H  
ATOM    347  HA  GLN A  20      -8.838  -2.465  16.768  1.00  0.63           H  
ATOM    348 1HB  GLN A  20      -7.521  -1.140  19.163  1.00  0.63           H  
ATOM    349 2HB  GLN A  20      -6.713  -2.334  18.150  1.00  0.63           H  
ATOM    350 1HG  GLN A  20      -7.120  -0.813  16.192  1.00  0.63           H  
ATOM    351 2HG  GLN A  20      -7.730   0.370  17.349  1.00  0.63           H  
ATOM    352 1HE2 GLN A  20      -3.918   0.323  16.495  1.00  0.63           H  
ATOM    353 2HE2 GLN A  20      -5.229  -0.257  15.485  1.00  0.63           H  
ATOM    354  N   VAL A  21      -9.586  -3.302  19.844  1.00  0.60           N  
ATOM    355  CA  VAL A  21      -9.841  -4.466  20.690  1.00  0.60           C  
ATOM    356  C   VAL A  21     -10.892  -5.338  20.002  1.00  0.60           C  
ATOM    357  O   VAL A  21     -10.765  -6.565  19.900  1.00  0.60           O  
ATOM    358  CB  VAL A  21     -10.333  -4.029  22.076  1.00  0.60           C  
ATOM    359  CG1 VAL A  21     -10.746  -5.252  22.878  1.00  0.60           C  
ATOM    360  CG2 VAL A  21      -9.242  -3.221  22.754  1.00  0.60           C  
ATOM    361  H   VAL A  21      -9.790  -2.355  20.174  1.00  0.60           H  
ATOM    362  HA  VAL A  21      -8.920  -5.035  20.802  1.00  0.60           H  
ATOM    363  HB  VAL A  21     -11.211  -3.417  21.969  1.00  0.60           H  
ATOM    364 1HG1 VAL A  21     -11.114  -4.938  23.854  1.00  0.60           H  
ATOM    365 2HG1 VAL A  21     -11.538  -5.782  22.346  1.00  0.60           H  
ATOM    366 3HG1 VAL A  21      -9.890  -5.912  23.007  1.00  0.60           H  
ATOM    367 1HG2 VAL A  21      -9.587  -2.893  23.734  1.00  0.60           H  
ATOM    368 2HG2 VAL A  21      -8.351  -3.835  22.867  1.00  0.60           H  
ATOM    369 3HG2 VAL A  21      -9.009  -2.346  22.138  1.00  0.60           H  
ATOM    370  N   ALA A  22     -11.928  -4.675  19.481  1.00  0.60           N  
ATOM    371  CA  ALA A  22     -12.999  -5.329  18.755  1.00  0.60           C  
ATOM    372  C   ALA A  22     -12.440  -6.064  17.553  1.00  0.60           C  
ATOM    373  O   ALA A  22     -13.007  -7.064  17.146  1.00  0.60           O  
ATOM    374  CB  ALA A  22     -14.047  -4.327  18.303  1.00  0.60           C  
ATOM    375  H   ALA A  22     -11.985  -3.671  19.616  1.00  0.60           H  
ATOM    376  HA  ALA A  22     -13.461  -6.057  19.419  1.00  0.60           H  
ATOM    377 1HB  ALA A  22     -14.846  -4.849  17.781  1.00  0.60           H  
ATOM    378 2HB  ALA A  22     -14.451  -3.813  19.172  1.00  0.60           H  
ATOM    379 3HB  ALA A  22     -13.600  -3.608  17.636  1.00  0.60           H  
ATOM    380  N   GLY A  23     -11.364  -5.537  16.959  1.00  0.61           N  
ATOM    381  CA  GLY A  23     -10.670  -6.146  15.830  1.00  0.61           C  
ATOM    382  C   GLY A  23      -9.794  -7.347  16.207  1.00  0.61           C  
ATOM    383  O   GLY A  23      -9.791  -8.374  15.520  1.00  0.61           O  
ATOM    384  H   GLY A  23     -11.009  -4.650  17.309  1.00  0.61           H  
ATOM    385 1HA  GLY A  23     -11.404  -6.459  15.102  1.00  0.61           H  
ATOM    386 2HA  GLY A  23     -10.048  -5.387  15.367  1.00  0.61           H  
ATOM    387  N   ILE A  24      -9.075  -7.237  17.317  1.00  0.63           N  
ATOM    388  CA  ILE A  24      -8.176  -8.297  17.760  1.00  0.63           C  
ATOM    389  C   ILE A  24      -8.937  -9.572  18.054  1.00  0.63           C  
ATOM    390  O   ILE A  24      -8.495 -10.669  17.693  1.00  0.63           O  
ATOM    391  CB  ILE A  24      -7.395  -7.871  19.008  1.00  0.63           C  
ATOM    392  CG1 ILE A  24      -6.407  -6.764  18.624  1.00  0.63           C  
ATOM    393  CG2 ILE A  24      -6.679  -9.076  19.602  1.00  0.63           C  
ATOM    394  CD1 ILE A  24      -5.806  -6.045  19.792  1.00  0.63           C  
ATOM    395  H   ILE A  24      -9.117  -6.362  17.836  1.00  0.63           H  
ATOM    396  HA  ILE A  24      -7.464  -8.495  16.965  1.00  0.63           H  
ATOM    397  HB  ILE A  24      -8.086  -7.452  19.743  1.00  0.63           H  
ATOM    398 1HG1 ILE A  24      -5.601  -7.200  18.037  1.00  0.63           H  
ATOM    399 2HG1 ILE A  24      -6.917  -6.049  18.014  1.00  0.63           H  
ATOM    400 1HG2 ILE A  24      -6.128  -8.769  20.489  1.00  0.63           H  
ATOM    401 2HG2 ILE A  24      -7.411  -9.837  19.877  1.00  0.63           H  
ATOM    402 3HG2 ILE A  24      -5.986  -9.489  18.869  1.00  0.63           H  
ATOM    403 1HD1 ILE A  24      -5.125  -5.277  19.429  1.00  0.63           H  
ATOM    404 2HD1 ILE A  24      -6.600  -5.580  20.375  1.00  0.63           H  
ATOM    405 3HD1 ILE A  24      -5.262  -6.752  20.414  1.00  0.63           H  
ATOM    406  N   ILE A  25     -10.079  -9.438  18.708  1.00  0.65           N  
ATOM    407  CA  ILE A  25     -10.884 -10.599  19.038  1.00  0.65           C  
ATOM    408  C   ILE A  25     -11.224 -11.493  17.808  1.00  0.65           C  
ATOM    409  O   ILE A  25     -10.840 -12.665  17.833  1.00  0.65           O  
ATOM    410  CB  ILE A  25     -12.130 -10.161  19.831  1.00  0.65           C  
ATOM    411  CG1 ILE A  25     -11.677  -9.639  21.201  1.00  0.65           C  
ATOM    412  CG2 ILE A  25     -13.106 -11.330  19.971  1.00  0.65           C  
ATOM    413  CD1 ILE A  25     -12.752  -8.890  21.945  1.00  0.65           C  
ATOM    414  H   ILE A  25     -10.382  -8.501  18.996  1.00  0.65           H  
ATOM    415  HA  ILE A  25     -10.297 -11.214  19.719  1.00  0.65           H  
ATOM    416  HB  ILE A  25     -12.609  -9.321  19.348  1.00  0.65           H  
ATOM    417 1HG1 ILE A  25     -11.354 -10.480  21.811  1.00  0.65           H  
ATOM    418 2HG1 ILE A  25     -10.828  -8.965  21.057  1.00  0.65           H  
ATOM    419 1HG2 ILE A  25     -13.973 -11.007  20.543  1.00  0.65           H  
ATOM    420 2HG2 ILE A  25     -13.431 -11.667  18.990  1.00  0.65           H  
ATOM    421 3HG2 ILE A  25     -12.614 -12.152  20.489  1.00  0.65           H  
ATOM    422 1HD1 ILE A  25     -12.360  -8.545  22.900  1.00  0.65           H  
ATOM    423 2HD1 ILE A  25     -13.064  -8.029  21.347  1.00  0.65           H  
ATOM    424 3HD1 ILE A  25     -13.604  -9.544  22.116  1.00  0.65           H  
ATOM    425  N   PRO A  26     -11.937 -11.031  16.738  1.00  0.67           N  
ATOM    426  CA  PRO A  26     -12.199 -11.787  15.531  1.00  0.67           C  
ATOM    427  C   PRO A  26     -10.931 -12.138  14.774  1.00  0.67           C  
ATOM    428  O   PRO A  26     -10.913 -13.137  14.057  1.00  0.67           O  
ATOM    429  CB  PRO A  26     -13.108 -10.856  14.721  1.00  0.67           C  
ATOM    430  CG  PRO A  26     -12.836  -9.524  15.249  1.00  0.67           C  
ATOM    431  CD  PRO A  26     -12.524  -9.745  16.714  1.00  0.67           C  
ATOM    432  HA  PRO A  26     -12.752 -12.691  15.800  1.00  0.67           H  
ATOM    433 1HB  PRO A  26     -12.868 -10.939  13.648  1.00  0.67           H  
ATOM    434 2HB  PRO A  26     -14.158 -11.152  14.842  1.00  0.67           H  
ATOM    435 1HG  PRO A  26     -12.012  -9.082  14.709  1.00  0.67           H  
ATOM    436 2HG  PRO A  26     -13.698  -8.859  15.097  1.00  0.67           H  
ATOM    437 1HD  PRO A  26     -11.828  -9.023  17.011  1.00  0.67           H  
ATOM    438 2HD  PRO A  26     -13.447  -9.710  17.295  1.00  0.67           H  
ATOM    439  N   ALA A  27      -9.840 -11.371  14.942  1.00  0.69           N  
ATOM    440  CA  ALA A  27      -8.625 -11.783  14.257  1.00  0.69           C  
ATOM    441  C   ALA A  27      -8.130 -13.084  14.875  1.00  0.69           C  
ATOM    442  O   ALA A  27      -7.807 -14.050  14.176  1.00  0.69           O  
ATOM    443  CB  ALA A  27      -7.550 -10.717  14.322  1.00  0.69           C  
ATOM    444  H   ALA A  27      -9.846 -10.505  15.486  1.00  0.69           H  
ATOM    445  HA  ALA A  27      -8.864 -11.958  13.227  1.00  0.69           H  
ATOM    446 1HB  ALA A  27      -6.667 -11.060  13.789  1.00  0.69           H  
ATOM    447 2HB  ALA A  27      -7.908  -9.799  13.869  1.00  0.69           H  
ATOM    448 3HB  ALA A  27      -7.297 -10.527  15.362  1.00  0.69           H  
ATOM    449  N   THR A  28      -8.145 -13.132  16.206  1.00  0.70           N  
ATOM    450  CA  THR A  28      -7.693 -14.307  16.924  1.00  0.70           C  
ATOM    451  C   THR A  28      -8.627 -15.472  16.672  1.00  0.70           C  
ATOM    452  O   THR A  28      -8.182 -16.591  16.387  1.00  0.70           O  
ATOM    453  CB  THR A  28      -7.631 -14.034  18.432  1.00  0.70           C  
ATOM    454  OG1 THR A  28      -6.711 -12.963  18.687  1.00  0.70           O  
ATOM    455  CG2 THR A  28      -7.185 -15.290  19.166  1.00  0.70           C  
ATOM    456  H   THR A  28      -8.441 -12.310  16.736  1.00  0.70           H  
ATOM    457  HA  THR A  28      -6.700 -14.576  16.566  1.00  0.70           H  
ATOM    458  HB  THR A  28      -8.618 -13.737  18.788  1.00  0.70           H  
ATOM    459  HG1 THR A  28      -7.093 -12.136  18.329  1.00  0.70           H  
ATOM    460 1HG2 THR A  28      -7.147 -15.089  20.236  1.00  0.70           H  
ATOM    461 2HG2 THR A  28      -7.897 -16.093  18.972  1.00  0.70           H  
ATOM    462 3HG2 THR A  28      -6.198 -15.586  18.816  1.00  0.70           H  
ATOM    463  N   ALA A  29      -9.936 -15.205  16.777  1.00  0.72           N  
ATOM    464  CA  ALA A  29     -10.949 -16.223  16.565  1.00  0.72           C  
ATOM    465  C   ALA A  29     -10.880 -16.761  15.146  1.00  0.72           C  
ATOM    466  O   ALA A  29     -11.043 -17.959  14.921  1.00  0.72           O  
ATOM    467  CB  ALA A  29     -12.323 -15.649  16.834  1.00  0.72           C  
ATOM    468  H   ALA A  29     -10.231 -14.260  17.027  1.00  0.72           H  
ATOM    469  HA  ALA A  29     -10.758 -17.042  17.255  1.00  0.72           H  
ATOM    470 1HB  ALA A  29     -13.075 -16.423  16.694  1.00  0.72           H  
ATOM    471 2HB  ALA A  29     -12.368 -15.273  17.857  1.00  0.72           H  
ATOM    472 3HB  ALA A  29     -12.505 -14.848  16.145  1.00  0.72           H  
ATOM    473  N   GLY A  30     -10.616 -15.873  14.187  1.00  0.73           N  
ATOM    474  CA  GLY A  30     -10.491 -16.218  12.785  1.00  0.73           C  
ATOM    475  C   GLY A  30      -9.352 -17.198  12.608  1.00  0.73           C  
ATOM    476  O   GLY A  30      -9.511 -18.260  12.004  1.00  0.73           O  
ATOM    477  H   GLY A  30     -10.518 -14.890  14.418  1.00  0.73           H  
ATOM    478 1HA  GLY A  30     -11.423 -16.651  12.424  1.00  0.73           H  
ATOM    479 2HA  GLY A  30     -10.307 -15.314  12.208  1.00  0.73           H  
ATOM    480  N   ILE A  31      -8.183 -16.870  13.143  1.00  0.75           N  
ATOM    481  CA  ILE A  31      -7.059 -17.772  12.983  1.00  0.75           C  
ATOM    482  C   ILE A  31      -7.321 -19.116  13.642  1.00  0.75           C  
ATOM    483  O   ILE A  31      -7.128 -20.170  13.028  1.00  0.75           O  
ATOM    484  CB  ILE A  31      -5.792 -17.187  13.608  1.00  0.75           C  
ATOM    485  CG1 ILE A  31      -5.330 -15.970  12.838  1.00  0.75           C  
ATOM    486  CG2 ILE A  31      -4.697 -18.261  13.639  1.00  0.75           C  
ATOM    487  CD1 ILE A  31      -4.279 -15.181  13.572  1.00  0.75           C  
ATOM    488  H   ILE A  31      -8.074 -15.983  13.639  1.00  0.75           H  
ATOM    489  HA  ILE A  31      -6.893 -17.932  11.918  1.00  0.75           H  
ATOM    490  HB  ILE A  31      -6.014 -16.860  14.628  1.00  0.75           H  
ATOM    491 1HG1 ILE A  31      -4.924 -16.287  11.879  1.00  0.75           H  
ATOM    492 2HG1 ILE A  31      -6.184 -15.330  12.655  1.00  0.75           H  
ATOM    493 1HG2 ILE A  31      -3.800 -17.850  14.098  1.00  0.75           H  
ATOM    494 2HG2 ILE A  31      -5.039 -19.117  14.219  1.00  0.75           H  
ATOM    495 3HG2 ILE A  31      -4.472 -18.579  12.622  1.00  0.75           H  
ATOM    496 1HD1 ILE A  31      -3.978 -14.328  12.986  1.00  0.75           H  
ATOM    497 2HD1 ILE A  31      -4.690 -14.841  14.526  1.00  0.75           H  
ATOM    498 3HD1 ILE A  31      -3.412 -15.812  13.752  1.00  0.75           H  
ATOM    499  N   ALA A  32      -7.785 -19.103  14.889  1.00  0.78           N  
ATOM    500  CA  ALA A  32      -8.003 -20.362  15.577  1.00  0.78           C  
ATOM    501  C   ALA A  32      -9.037 -21.219  14.863  1.00  0.78           C  
ATOM    502  O   ALA A  32      -8.804 -22.403  14.616  1.00  0.78           O  
ATOM    503  CB  ALA A  32      -8.452 -20.081  16.996  1.00  0.78           C  
ATOM    504  H   ALA A  32      -7.966 -18.218  15.367  1.00  0.78           H  
ATOM    505  HA  ALA A  32      -7.062 -20.909  15.593  1.00  0.78           H  
ATOM    506 1HB  ALA A  32      -8.591 -21.010  17.527  1.00  0.78           H  
ATOM    507 2HB  ALA A  32      -7.696 -19.481  17.501  1.00  0.78           H  
ATOM    508 3HB  ALA A  32      -9.393 -19.529  16.971  1.00  0.78           H  
ATOM    509  N   ALA A  33     -10.154 -20.605  14.467  1.00  0.81           N  
ATOM    510  CA  ALA A  33     -11.220 -21.305  13.771  1.00  0.81           C  
ATOM    511  C   ALA A  33     -10.755 -21.841  12.427  1.00  0.81           C  
ATOM    512  O   ALA A  33     -11.137 -22.947  12.030  1.00  0.81           O  
ATOM    513  CB  ALA A  33     -12.399 -20.377  13.591  1.00  0.81           C  
ATOM    514  H   ALA A  33     -10.296 -19.618  14.669  1.00  0.81           H  
ATOM    515  HA  ALA A  33     -11.524 -22.151  14.382  1.00  0.81           H  
ATOM    516 1HB  ALA A  33     -13.210 -20.904  13.092  1.00  0.81           H  
ATOM    517 2HB  ALA A  33     -12.734 -20.026  14.566  1.00  0.81           H  
ATOM    518 3HB  ALA A  33     -12.092 -19.529  12.996  1.00  0.81           H  
ATOM    519  N   THR A  34      -9.902 -21.082  11.730  1.00  0.84           N  
ATOM    520  CA  THR A  34      -9.402 -21.518  10.440  1.00  0.84           C  
ATOM    521  C   THR A  34      -8.636 -22.802  10.626  1.00  0.84           C  
ATOM    522  O   THR A  34      -8.859 -23.782   9.913  1.00  0.84           O  
ATOM    523  CB  THR A  34      -8.460 -20.472   9.810  1.00  0.84           C  
ATOM    524  OG1 THR A  34      -9.167 -19.260   9.574  1.00  0.84           O  
ATOM    525  CG2 THR A  34      -7.927 -20.973   8.532  1.00  0.84           C  
ATOM    526  H   THR A  34      -9.616 -20.168  12.081  1.00  0.84           H  
ATOM    527  HA  THR A  34     -10.243 -21.703   9.773  1.00  0.84           H  
ATOM    528  HB  THR A  34      -7.636 -20.273  10.493  1.00  0.84           H  
ATOM    529  HG1 THR A  34      -9.485 -18.907  10.431  1.00  0.84           H  
ATOM    530 1HG2 THR A  34      -7.260 -20.233   8.097  1.00  0.84           H  
ATOM    531 2HG2 THR A  34      -7.384 -21.893   8.723  1.00  0.84           H  
ATOM    532 3HG2 THR A  34      -8.746 -21.154   7.866  1.00  0.84           H  
ATOM    533  N   VAL A  35      -7.753 -22.814  11.617  1.00  0.88           N  
ATOM    534  CA  VAL A  35      -6.943 -23.985  11.859  1.00  0.88           C  
ATOM    535  C   VAL A  35      -7.786 -25.170  12.274  1.00  0.88           C  
ATOM    536  O   VAL A  35      -7.616 -26.273  11.749  1.00  0.88           O  
ATOM    537  CB  VAL A  35      -5.903 -23.700  12.953  1.00  0.88           C  
ATOM    538  CG1 VAL A  35      -5.201 -24.995  13.340  1.00  0.88           C  
ATOM    539  CG2 VAL A  35      -4.904 -22.667  12.437  1.00  0.88           C  
ATOM    540  H   VAL A  35      -7.626 -21.975  12.191  1.00  0.88           H  
ATOM    541  HA  VAL A  35      -6.419 -24.234  10.936  1.00  0.88           H  
ATOM    542  HB  VAL A  35      -6.410 -23.309  13.842  1.00  0.88           H  
ATOM    543 1HG1 VAL A  35      -4.472 -24.794  14.123  1.00  0.88           H  
ATOM    544 2HG1 VAL A  35      -5.938 -25.704  13.706  1.00  0.88           H  
ATOM    545 3HG1 VAL A  35      -4.695 -25.412  12.469  1.00  0.88           H  
ATOM    546 1HG2 VAL A  35      -4.171 -22.452  13.212  1.00  0.88           H  
ATOM    547 2HG2 VAL A  35      -4.401 -23.059  11.555  1.00  0.88           H  
ATOM    548 3HG2 VAL A  35      -5.430 -21.752  12.175  1.00  0.88           H  
ATOM    549  N   TYR A  36      -8.720 -24.955  13.190  1.00  0.92           N  
ATOM    550  CA  TYR A  36      -9.512 -26.065  13.673  1.00  0.92           C  
ATOM    551  C   TYR A  36     -10.326 -26.696  12.556  1.00  0.92           C  
ATOM    552  O   TYR A  36     -10.409 -27.921  12.459  1.00  0.92           O  
ATOM    553  CB  TYR A  36     -10.432 -25.575  14.776  1.00  0.92           C  
ATOM    554  CG  TYR A  36      -9.664 -25.056  15.959  1.00  0.92           C  
ATOM    555  CD1 TYR A  36     -10.268 -24.177  16.843  1.00  0.92           C  
ATOM    556  CD2 TYR A  36      -8.334 -25.421  16.134  1.00  0.92           C  
ATOM    557  CE1 TYR A  36      -9.553 -23.674  17.907  1.00  0.92           C  
ATOM    558  CE2 TYR A  36      -7.617 -24.915  17.193  1.00  0.92           C  
ATOM    559  CZ  TYR A  36      -8.223 -24.044  18.081  1.00  0.92           C  
ATOM    560  OH  TYR A  36      -7.507 -23.532  19.139  1.00  0.92           O  
ATOM    561  H   TYR A  36      -8.849 -24.021  13.585  1.00  0.92           H  
ATOM    562  HA  TYR A  36      -8.840 -26.824  14.070  1.00  0.92           H  
ATOM    563 1HB  TYR A  36     -11.062 -24.767  14.394  1.00  0.92           H  
ATOM    564 2HB  TYR A  36     -11.082 -26.381  15.107  1.00  0.92           H  
ATOM    565  HD1 TYR A  36     -11.306 -23.882  16.695  1.00  0.92           H  
ATOM    566  HD2 TYR A  36      -7.857 -26.101  15.431  1.00  0.92           H  
ATOM    567  HE1 TYR A  36     -10.026 -22.984  18.603  1.00  0.92           H  
ATOM    568  HE2 TYR A  36      -6.573 -25.197  17.330  1.00  0.92           H  
ATOM    569  HH  TYR A  36      -6.610 -23.874  19.111  1.00  0.92           H  
ATOM    570  N   ALA A  37     -10.915 -25.867  11.696  1.00  0.97           N  
ATOM    571  CA  ALA A  37     -11.696 -26.368  10.579  1.00  0.97           C  
ATOM    572  C   ALA A  37     -10.822 -27.126   9.575  1.00  0.97           C  
ATOM    573  O   ALA A  37     -11.216 -28.178   9.059  1.00  0.97           O  
ATOM    574  CB  ALA A  37     -12.402 -25.221   9.924  1.00  0.97           C  
ATOM    575  H   ALA A  37     -10.830 -24.856  11.821  1.00  0.97           H  
ATOM    576  HA  ALA A  37     -12.438 -27.061  10.967  1.00  0.97           H  
ATOM    577 1HB  ALA A  37     -13.017 -25.591   9.112  1.00  0.97           H  
ATOM    578 2HB  ALA A  37     -13.029 -24.721  10.659  1.00  0.97           H  
ATOM    579 3HB  ALA A  37     -11.665 -24.519   9.557  1.00  0.97           H  
ATOM    580  N   GLN A  38      -9.608 -26.627   9.315  1.00  1.03           N  
ATOM    581  CA  GLN A  38      -8.729 -27.319   8.381  1.00  1.03           C  
ATOM    582  C   GLN A  38      -8.379 -28.688   8.945  1.00  1.03           C  
ATOM    583  O   GLN A  38      -8.329 -29.677   8.211  1.00  1.03           O  
ATOM    584  CB  GLN A  38      -7.462 -26.498   8.113  1.00  1.03           C  
ATOM    585  CG  GLN A  38      -7.701 -25.226   7.296  1.00  1.03           C  
ATOM    586  CD  GLN A  38      -6.470 -24.367   7.177  1.00  1.03           C  
ATOM    587  OE1 GLN A  38      -5.402 -24.702   7.702  1.00  1.03           O  
ATOM    588  NE2 GLN A  38      -6.599 -23.235   6.495  1.00  1.03           N  
ATOM    589  H   GLN A  38      -9.300 -25.749   9.739  1.00  1.03           H  
ATOM    590  HA  GLN A  38      -9.253 -27.467   7.440  1.00  1.03           H  
ATOM    591 1HB  GLN A  38      -7.019 -26.204   9.067  1.00  1.03           H  
ATOM    592 2HB  GLN A  38      -6.736 -27.111   7.584  1.00  1.03           H  
ATOM    593 1HG  GLN A  38      -7.987 -25.523   6.299  1.00  1.03           H  
ATOM    594 2HG  GLN A  38      -8.490 -24.648   7.735  1.00  1.03           H  
ATOM    595 1HE2 GLN A  38      -5.815 -22.624   6.386  1.00  1.03           H  
ATOM    596 2HE2 GLN A  38      -7.485 -22.989   6.098  1.00  1.03           H  
ATOM    597  N   LEU A  39      -8.164 -28.755  10.263  1.00  1.10           N  
ATOM    598  CA  LEU A  39      -7.854 -30.021  10.906  1.00  1.10           C  
ATOM    599  C   LEU A  39      -9.064 -30.955  10.883  1.00  1.10           C  
ATOM    600  O   LEU A  39      -8.928 -32.140  10.583  1.00  1.10           O  
ATOM    601  CB  LEU A  39      -7.425 -29.777  12.359  1.00  1.10           C  
ATOM    602  CG  LEU A  39      -6.083 -29.051  12.548  1.00  1.10           C  
ATOM    603  CD1 LEU A  39      -5.915 -28.699  14.017  1.00  1.10           C  
ATOM    604  CD2 LEU A  39      -4.960 -29.934  12.064  1.00  1.10           C  
ATOM    605  H   LEU A  39      -8.194 -27.902  10.823  1.00  1.10           H  
ATOM    606  HA  LEU A  39      -7.038 -30.495  10.365  1.00  1.10           H  
ATOM    607 1HB  LEU A  39      -8.189 -29.176  12.846  1.00  1.10           H  
ATOM    608 2HB  LEU A  39      -7.364 -30.734  12.870  1.00  1.10           H  
ATOM    609  HG  LEU A  39      -6.080 -28.133  11.975  1.00  1.10           H  
ATOM    610 1HD1 LEU A  39      -4.972 -28.173  14.160  1.00  1.10           H  
ATOM    611 2HD1 LEU A  39      -6.738 -28.058  14.327  1.00  1.10           H  
ATOM    612 3HD1 LEU A  39      -5.919 -29.609  14.612  1.00  1.10           H  
ATOM    613 1HD2 LEU A  39      -4.010 -29.414  12.195  1.00  1.10           H  
ATOM    614 2HD2 LEU A  39      -4.950 -30.860  12.637  1.00  1.10           H  
ATOM    615 3HD2 LEU A  39      -5.108 -30.160  11.008  1.00  1.10           H  
ATOM    616  N   ALA A  40     -10.263 -30.402  11.120  1.00  1.18           N  
ATOM    617  CA  ALA A  40     -11.508 -31.171  11.161  1.00  1.18           C  
ATOM    618  C   ALA A  40     -11.782 -31.892   9.854  1.00  1.18           C  
ATOM    619  O   ALA A  40     -12.293 -33.012   9.848  1.00  1.18           O  
ATOM    620  CB  ALA A  40     -12.682 -30.258  11.471  1.00  1.18           C  
ATOM    621  H   ALA A  40     -10.307 -29.411  11.350  1.00  1.18           H  
ATOM    622  HA  ALA A  40     -11.414 -31.917  11.949  1.00  1.18           H  
ATOM    623 1HB  ALA A  40     -13.596 -30.845  11.527  1.00  1.18           H  
ATOM    624 2HB  ALA A  40     -12.508 -29.753  12.421  1.00  1.18           H  
ATOM    625 3HB  ALA A  40     -12.775 -29.520  10.681  1.00  1.18           H  
ATOM    626  N   MET A  41     -11.423 -31.261   8.743  1.00  1.25           N  
ATOM    627  CA  MET A  41     -11.634 -31.861   7.434  1.00  1.25           C  
ATOM    628  C   MET A  41     -10.583 -32.914   7.078  1.00  1.25           C  
ATOM    629  O   MET A  41     -10.743 -33.655   6.092  1.00  1.25           O  
ATOM    630  CB  MET A  41     -11.618 -30.793   6.360  1.00  1.25           C  
ATOM    631  CG  MET A  41     -12.734 -29.833   6.378  1.00  1.25           C  
ATOM    632  SD  MET A  41     -12.610 -28.679   5.019  1.00  1.25           S  
ATOM    633  CE  MET A  41     -13.045 -29.767   3.665  1.00  1.25           C  
ATOM    634  H   MET A  41     -11.031 -30.319   8.812  1.00  1.25           H  
ATOM    635  HA  MET A  41     -12.608 -32.348   7.437  1.00  1.25           H  
ATOM    636 1HB  MET A  41     -10.705 -30.209   6.485  1.00  1.25           H  
ATOM    637 2HB  MET A  41     -11.575 -31.255   5.377  1.00  1.25           H  
ATOM    638 1HG  MET A  41     -13.690 -30.353   6.324  1.00  1.25           H  
ATOM    639 2HG  MET A  41     -12.684 -29.279   7.301  1.00  1.25           H  
ATOM    640 1HE  MET A  41     -13.011 -29.217   2.725  1.00  1.25           H  
ATOM    641 2HE  MET A  41     -12.344 -30.598   3.624  1.00  1.25           H  
ATOM    642 3HE  MET A  41     -14.051 -30.160   3.820  1.00  1.25           H  
ATOM    643  N   GLY A  42      -9.484 -32.945   7.824  1.00  1.32           N  
ATOM    644  CA  GLY A  42      -8.408 -33.873   7.564  1.00  1.32           C  
ATOM    645  C   GLY A  42      -7.903 -33.785   6.133  1.00  1.32           C  
ATOM    646  O   GLY A  42      -7.688 -32.704   5.570  1.00  1.32           O  
ATOM    647  H   GLY A  42      -9.403 -32.350   8.647  1.00  1.32           H  
ATOM    648 1HA  GLY A  42      -7.590 -33.665   8.255  1.00  1.32           H  
ATOM    649 2HA  GLY A  42      -8.748 -34.886   7.775  1.00  1.32           H  
ATOM    650  N   ASP A  43      -7.805 -34.960   5.526  1.00  1.38           N  
ATOM    651  CA  ASP A  43      -7.331 -35.161   4.165  1.00  1.38           C  
ATOM    652  C   ASP A  43      -8.214 -34.540   3.085  1.00  1.38           C  
ATOM    653  O   ASP A  43      -7.789 -34.450   1.933  1.00  1.38           O  
ATOM    654  CB  ASP A  43      -7.191 -36.656   3.883  1.00  1.38           C  
ATOM    655  CG  ASP A  43      -6.043 -37.300   4.656  1.00  1.38           C  
ATOM    656  OD1 ASP A  43      -5.242 -36.582   5.208  1.00  1.38           O  
ATOM    657  OD2 ASP A  43      -5.984 -38.505   4.692  1.00  1.38           O  
ATOM    658  H   ASP A  43      -8.044 -35.781   6.062  1.00  1.38           H  
ATOM    659  HA  ASP A  43      -6.344 -34.704   4.089  1.00  1.38           H  
ATOM    660 1HB  ASP A  43      -8.120 -37.163   4.146  1.00  1.38           H  
ATOM    661 2HB  ASP A  43      -7.027 -36.810   2.816  1.00  1.38           H  
ATOM    662  N   SER A  44      -9.468 -34.213   3.415  1.00  1.44           N  
ATOM    663  CA  SER A  44     -10.380 -33.671   2.418  1.00  1.44           C  
ATOM    664  C   SER A  44     -10.237 -32.161   2.189  1.00  1.44           C  
ATOM    665  O   SER A  44     -10.883 -31.618   1.291  1.00  1.44           O  
ATOM    666  CB  SER A  44     -11.822 -34.014   2.766  1.00  1.44           C  
ATOM    667  OG  SER A  44     -12.252 -33.346   3.911  1.00  1.44           O  
ATOM    668  H   SER A  44      -9.785 -34.281   4.383  1.00  1.44           H  
ATOM    669  HA  SER A  44     -10.155 -34.159   1.470  1.00  1.44           H  
ATOM    670 1HB  SER A  44     -12.469 -33.758   1.936  1.00  1.44           H  
ATOM    671 2HB  SER A  44     -11.905 -35.087   2.922  1.00  1.44           H  
ATOM    672  HG  SER A  44     -11.564 -33.502   4.594  1.00  1.44           H  
ATOM    673  N   TRP A  45      -9.435 -31.448   2.991  1.00  1.49           N  
ATOM    674  CA  TRP A  45      -9.361 -30.010   2.728  1.00  1.49           C  
ATOM    675  C   TRP A  45      -8.547 -29.706   1.476  1.00  1.49           C  
ATOM    676  O   TRP A  45      -7.378 -30.094   1.364  1.00  1.49           O  
ATOM    677  CB  TRP A  45      -8.751 -29.223   3.879  1.00  1.49           C  
ATOM    678  CG  TRP A  45      -8.750 -27.752   3.573  1.00  1.49           C  
ATOM    679  CD1 TRP A  45      -9.798 -27.027   3.089  1.00  1.49           C  
ATOM    680  CD2 TRP A  45      -7.651 -26.832   3.687  1.00  1.49           C  
ATOM    681  NE1 TRP A  45      -9.428 -25.726   2.901  1.00  1.49           N  
ATOM    682  CE2 TRP A  45      -8.116 -25.586   3.258  1.00  1.49           C  
ATOM    683  CE3 TRP A  45      -6.328 -26.961   4.104  1.00  1.49           C  
ATOM    684  CZ2 TRP A  45      -7.303 -24.474   3.237  1.00  1.49           C  
ATOM    685  CZ3 TRP A  45      -5.511 -25.845   4.076  1.00  1.49           C  
ATOM    686  CH2 TRP A  45      -5.988 -24.634   3.650  1.00  1.49           C  
ATOM    687  H   TRP A  45      -8.895 -31.886   3.745  1.00  1.49           H  
ATOM    688  HA  TRP A  45     -10.369 -29.637   2.568  1.00  1.49           H  
ATOM    689 1HB  TRP A  45      -9.315 -29.392   4.791  1.00  1.49           H  
ATOM    690 2HB  TRP A  45      -7.728 -29.553   4.054  1.00  1.49           H  
ATOM    691  HD1 TRP A  45     -10.786 -27.427   2.877  1.00  1.49           H  
ATOM    692  HE1 TRP A  45     -10.034 -24.997   2.549  1.00  1.49           H  
ATOM    693  HE3 TRP A  45      -5.945 -27.924   4.442  1.00  1.49           H  
ATOM    694  HZ2 TRP A  45      -7.656 -23.501   2.910  1.00  1.49           H  
ATOM    695  HZ3 TRP A  45      -4.476 -25.953   4.404  1.00  1.49           H  
ATOM    696  HH2 TRP A  45      -5.317 -23.776   3.644  1.00  1.49           H  
ATOM    697  N   ARG A  46      -9.170 -28.987   0.546  1.00  1.54           N  
ATOM    698  CA  ARG A  46      -8.553 -28.612  -0.718  1.00  1.54           C  
ATOM    699  C   ARG A  46      -8.904 -27.197  -1.164  1.00  1.54           C  
ATOM    700  O   ARG A  46      -9.993 -26.699  -0.876  1.00  1.54           O  
ATOM    701  CB  ARG A  46      -8.974 -29.582  -1.818  1.00  1.54           C  
ATOM    702  CG  ARG A  46      -8.492 -31.016  -1.667  1.00  1.54           C  
ATOM    703  CD  ARG A  46      -7.027 -31.088  -1.911  1.00  1.54           C  
ATOM    704  NE  ARG A  46      -6.513 -32.439  -1.887  1.00  1.54           N  
ATOM    705  CZ  ARG A  46      -6.069 -33.083  -0.780  1.00  1.54           C  
ATOM    706  NH1 ARG A  46      -6.059 -32.485   0.401  1.00  1.54           N  
ATOM    707  NH2 ARG A  46      -5.627 -34.329  -0.867  1.00  1.54           N  
ATOM    708  H   ARG A  46     -10.125 -28.713   0.718  1.00  1.54           H  
ATOM    709  HA  ARG A  46      -7.472 -28.672  -0.597  1.00  1.54           H  
ATOM    710 1HB  ARG A  46     -10.061 -29.608  -1.884  1.00  1.54           H  
ATOM    711 2HB  ARG A  46      -8.604 -29.220  -2.769  1.00  1.54           H  
ATOM    712 1HG  ARG A  46      -8.716 -31.418  -0.685  1.00  1.54           H  
ATOM    713 2HG  ARG A  46      -8.982 -31.630  -2.421  1.00  1.54           H  
ATOM    714 1HD  ARG A  46      -6.810 -30.662  -2.892  1.00  1.54           H  
ATOM    715 2HD  ARG A  46      -6.509 -30.516  -1.145  1.00  1.54           H  
ATOM    716  HE  ARG A  46      -6.526 -32.957  -2.780  1.00  1.54           H  
ATOM    717 1HH1 ARG A  46      -6.418 -31.527   0.521  1.00  1.54           H  
ATOM    718 2HH1 ARG A  46      -5.701 -32.975   1.210  1.00  1.54           H  
ATOM    719 1HH2 ARG A  46      -5.615 -34.812  -1.757  1.00  1.54           H  
ATOM    720 2HH2 ARG A  46      -5.306 -34.800  -0.038  1.00  1.54           H  
ATOM    721  N   ILE A  47      -7.981 -26.577  -1.906  1.00  1.60           N  
ATOM    722  CA  ILE A  47      -8.218 -25.299  -2.584  1.00  1.60           C  
ATOM    723  C   ILE A  47      -8.284 -25.539  -4.093  1.00  1.60           C  
ATOM    724  O   ILE A  47      -9.232 -25.123  -4.762  1.00  1.60           O  
ATOM    725  CB  ILE A  47      -7.161 -24.248  -2.230  1.00  1.60           C  
ATOM    726  CG1 ILE A  47      -7.176 -23.996  -0.714  1.00  1.60           C  
ATOM    727  CG2 ILE A  47      -7.456 -22.961  -2.993  1.00  1.60           C  
ATOM    728  CD1 ILE A  47      -8.525 -23.487  -0.220  1.00  1.60           C  
ATOM    729  H   ILE A  47      -7.099 -27.040  -2.048  1.00  1.60           H  
ATOM    730  HA  ILE A  47      -9.184 -24.909  -2.266  1.00  1.60           H  
ATOM    731  HB  ILE A  47      -6.172 -24.612  -2.499  1.00  1.60           H  
ATOM    732 1HG1 ILE A  47      -6.943 -24.923  -0.188  1.00  1.60           H  
ATOM    733 2HG1 ILE A  47      -6.417 -23.255  -0.466  1.00  1.60           H  
ATOM    734 1HG2 ILE A  47      -6.707 -22.211  -2.745  1.00  1.60           H  
ATOM    735 2HG2 ILE A  47      -7.430 -23.159  -4.064  1.00  1.60           H  
ATOM    736 3HG2 ILE A  47      -8.446 -22.592  -2.716  1.00  1.60           H  
ATOM    737 1HD1 ILE A  47      -8.493 -23.319   0.842  1.00  1.60           H  
ATOM    738 2HD1 ILE A  47      -8.769 -22.549  -0.720  1.00  1.60           H  
ATOM    739 3HD1 ILE A  47      -9.300 -24.219  -0.440  1.00  1.60           H  
ATOM    740  N   GLY A  48      -7.267 -26.192  -4.658  1.00  1.66           N  
ATOM    741  CA  GLY A  48      -7.390 -26.551  -6.064  1.00  1.66           C  
ATOM    742  C   GLY A  48      -8.462 -27.624  -6.040  1.00  1.66           C  
ATOM    743  O   GLY A  48      -8.503 -28.381  -5.071  1.00  1.66           O  
ATOM    744  H   GLY A  48      -6.464 -26.477  -4.123  1.00  1.66           H  
ATOM    745 1HA  GLY A  48      -7.703 -25.695  -6.662  1.00  1.66           H  
ATOM    746 2HA  GLY A  48      -6.450 -26.941  -6.452  1.00  1.66           H  
ATOM    747  N   VAL A  49      -9.285 -27.736  -7.075  1.00  1.72           N  
ATOM    748  CA  VAL A  49     -10.335 -28.749  -7.036  1.00  1.72           C  
ATOM    749  C   VAL A  49     -10.230 -29.746  -8.184  1.00  1.72           C  
ATOM    750  O   VAL A  49     -10.031 -29.371  -9.339  1.00  1.72           O  
ATOM    751  CB  VAL A  49     -11.719 -28.077  -7.004  1.00  1.72           C  
ATOM    752  CG1 VAL A  49     -12.801 -29.127  -6.976  1.00  1.72           C  
ATOM    753  CG2 VAL A  49     -11.829 -27.183  -5.771  1.00  1.72           C  
ATOM    754  H   VAL A  49      -9.205 -27.109  -7.862  1.00  1.72           H  
ATOM    755  HA  VAL A  49     -10.235 -29.309  -6.106  1.00  1.72           H  
ATOM    756  HB  VAL A  49     -11.853 -27.477  -7.896  1.00  1.72           H  
ATOM    757 1HG1 VAL A  49     -13.756 -28.632  -6.932  1.00  1.72           H  
ATOM    758 2HG1 VAL A  49     -12.745 -29.752  -7.866  1.00  1.72           H  
ATOM    759 3HG1 VAL A  49     -12.683 -29.745  -6.086  1.00  1.72           H  
ATOM    760 1HG2 VAL A  49     -12.810 -26.714  -5.744  1.00  1.72           H  
ATOM    761 2HG2 VAL A  49     -11.699 -27.783  -4.868  1.00  1.72           H  
ATOM    762 3HG2 VAL A  49     -11.071 -26.414  -5.801  1.00  1.72           H  
ATOM    763  N   ASP A  50     -10.343 -31.025  -7.835  1.00  1.78           N  
ATOM    764  CA  ASP A  50     -10.244 -32.140  -8.769  1.00  1.78           C  
ATOM    765  C   ASP A  50     -11.346 -33.154  -8.498  1.00  1.78           C  
ATOM    766  O   ASP A  50     -11.413 -33.766  -7.432  1.00  1.78           O  
ATOM    767  CB  ASP A  50      -8.854 -32.788  -8.720  1.00  1.78           C  
ATOM    768  CG  ASP A  50      -8.628 -33.925  -9.777  1.00  1.78           C  
ATOM    769  OD1 ASP A  50      -9.589 -34.461 -10.327  1.00  1.78           O  
ATOM    770  OD2 ASP A  50      -7.482 -34.231 -10.023  1.00  1.78           O  
ATOM    771  H   ASP A  50     -10.500 -31.234  -6.858  1.00  1.78           H  
ATOM    772  HA  ASP A  50     -10.390 -31.754  -9.778  1.00  1.78           H  
ATOM    773 1HB  ASP A  50      -8.097 -32.018  -8.882  1.00  1.78           H  
ATOM    774 2HB  ASP A  50      -8.682 -33.200  -7.724  1.00  1.78           H  
ATOM    775  N   GLU A  51     -12.220 -33.323  -9.478  1.00  1.82           N  
ATOM    776  CA  GLU A  51     -13.403 -34.176  -9.386  1.00  1.82           C  
ATOM    777  C   GLU A  51     -13.031 -35.631  -9.078  1.00  1.82           C  
ATOM    778  O   GLU A  51     -13.808 -36.372  -8.469  1.00  1.82           O  
ATOM    779  CB  GLU A  51     -14.158 -34.157 -10.726  1.00  1.82           C  
ATOM    780  CG  GLU A  51     -14.792 -32.817 -11.118  1.00  1.82           C  
ATOM    781  CD  GLU A  51     -15.449 -32.862 -12.510  1.00  1.82           C  
ATOM    782  OE1 GLU A  51     -15.544 -33.926 -13.067  1.00  1.82           O  
ATOM    783  OE2 GLU A  51     -15.815 -31.820 -13.016  1.00  1.82           O  
ATOM    784  H   GLU A  51     -12.061 -32.811 -10.334  1.00  1.82           H  
ATOM    785  HA  GLU A  51     -14.048 -33.801  -8.589  1.00  1.82           H  
ATOM    786 1HB  GLU A  51     -13.477 -34.451 -11.526  1.00  1.82           H  
ATOM    787 2HB  GLU A  51     -14.959 -34.897 -10.693  1.00  1.82           H  
ATOM    788 1HG  GLU A  51     -15.551 -32.551 -10.375  1.00  1.82           H  
ATOM    789 2HG  GLU A  51     -14.021 -32.048 -11.102  1.00  1.82           H  
ATOM    790  N   GLN A  52     -11.812 -36.040  -9.438  1.00  1.82           N  
ATOM    791  CA  GLN A  52     -11.408 -37.426  -9.251  1.00  1.82           C  
ATOM    792  C   GLN A  52     -11.086 -37.748  -7.794  1.00  1.82           C  
ATOM    793  O   GLN A  52     -10.888 -38.915  -7.450  1.00  1.82           O  
ATOM    794  CB  GLN A  52     -10.186 -37.748 -10.116  1.00  1.82           C  
ATOM    795  CG  GLN A  52     -10.414 -37.615 -11.620  1.00  1.82           C  
ATOM    796  CD  GLN A  52     -11.460 -38.571 -12.159  1.00  1.82           C  
ATOM    797  OE1 GLN A  52     -11.392 -39.782 -11.931  1.00  1.82           O  
ATOM    798  NE2 GLN A  52     -12.431 -38.035 -12.892  1.00  1.82           N  
ATOM    799  H   GLN A  52     -11.147 -35.383  -9.868  1.00  1.82           H  
ATOM    800  HA  GLN A  52     -12.233 -38.065  -9.561  1.00  1.82           H  
ATOM    801 1HB  GLN A  52      -9.373 -37.065  -9.849  1.00  1.82           H  
ATOM    802 2HB  GLN A  52      -9.846 -38.760  -9.908  1.00  1.82           H  
ATOM    803 1HG  GLN A  52     -10.740 -36.591 -11.820  1.00  1.82           H  
ATOM    804 2HG  GLN A  52      -9.472 -37.808 -12.133  1.00  1.82           H  
ATOM    805 1HE2 GLN A  52     -13.147 -38.617 -13.281  1.00  1.82           H  
ATOM    806 2HE2 GLN A  52     -12.443 -37.046 -13.058  1.00  1.82           H  
ATOM    807  N   GLU A  53     -11.038 -36.731  -6.926  1.00  1.77           N  
ATOM    808  CA  GLU A  53     -10.785 -36.995  -5.517  1.00  1.77           C  
ATOM    809  C   GLU A  53     -12.050 -37.381  -4.753  1.00  1.77           C  
ATOM    810  O   GLU A  53     -11.958 -37.788  -3.595  1.00  1.77           O  
ATOM    811  CB  GLU A  53     -10.158 -35.800  -4.794  1.00  1.77           C  
ATOM    812  CG  GLU A  53      -8.747 -35.420  -5.202  1.00  1.77           C  
ATOM    813  CD  GLU A  53      -8.228 -34.311  -4.321  1.00  1.77           C  
ATOM    814  OE1 GLU A  53      -8.973 -33.883  -3.478  1.00  1.77           O  
ATOM    815  OE2 GLU A  53      -7.090 -33.916  -4.442  1.00  1.77           O  
ATOM    816  H   GLU A  53     -11.193 -35.770  -7.238  1.00  1.77           H  
ATOM    817  HA  GLU A  53     -10.089 -37.831  -5.450  1.00  1.77           H  
ATOM    818 1HB  GLU A  53     -10.787 -34.922  -4.957  1.00  1.77           H  
ATOM    819 2HB  GLU A  53     -10.152 -35.995  -3.723  1.00  1.77           H  
ATOM    820 1HG  GLU A  53      -8.096 -36.289  -5.113  1.00  1.77           H  
ATOM    821 2HG  GLU A  53      -8.751 -35.099  -6.243  1.00  1.77           H  
ATOM    822  N   ASN A  54     -13.239 -37.212  -5.356  1.00  1.68           N  
ATOM    823  CA  ASN A  54     -14.479 -37.519  -4.635  1.00  1.68           C  
ATOM    824  C   ASN A  54     -14.538 -36.828  -3.264  1.00  1.68           C  
ATOM    825  O   ASN A  54     -14.899 -37.456  -2.266  1.00  1.68           O  
ATOM    826  CB  ASN A  54     -14.657 -39.022  -4.474  1.00  1.68           C  
ATOM    827  CG  ASN A  54     -14.829 -39.735  -5.791  1.00  1.68           C  
ATOM    828  OD1 ASN A  54     -15.546 -39.267  -6.682  1.00  1.68           O  
ATOM    829  ND2 ASN A  54     -14.181 -40.867  -5.928  1.00  1.68           N  
ATOM    830  H   ASN A  54     -13.290 -36.891  -6.327  1.00  1.68           H  
ATOM    831  HA  ASN A  54     -15.310 -37.147  -5.220  1.00  1.68           H  
ATOM    832 1HB  ASN A  54     -13.805 -39.451  -3.950  1.00  1.68           H  
ATOM    833 2HB  ASN A  54     -15.539 -39.208  -3.861  1.00  1.68           H  
ATOM    834 1HD2 ASN A  54     -14.256 -41.386  -6.781  1.00  1.68           H  
ATOM    835 2HD2 ASN A  54     -13.611 -41.211  -5.182  1.00  1.68           H  
ATOM    836  N   THR A  55     -14.199 -35.536  -3.213  1.00  1.56           N  
ATOM    837  CA  THR A  55     -14.148 -34.815  -1.941  1.00  1.56           C  
ATOM    838  C   THR A  55     -15.447 -34.953  -1.158  1.00  1.56           C  
ATOM    839  O   THR A  55     -16.528 -34.683  -1.676  1.00  1.56           O  
ATOM    840  CB  THR A  55     -13.873 -33.316  -2.171  1.00  1.56           C  
ATOM    841  OG1 THR A  55     -12.657 -33.161  -2.916  1.00  1.56           O  
ATOM    842  CG2 THR A  55     -13.735 -32.581  -0.836  1.00  1.56           C  
ATOM    843  H   THR A  55     -13.931 -35.066  -4.066  1.00  1.56           H  
ATOM    844  HA  THR A  55     -13.339 -35.234  -1.341  1.00  1.56           H  
ATOM    845  HB  THR A  55     -14.696 -32.881  -2.735  1.00  1.56           H  
ATOM    846  HG1 THR A  55     -11.944 -33.647  -2.482  1.00  1.56           H  
ATOM    847 1HG2 THR A  55     -13.540 -31.524  -1.023  1.00  1.56           H  
ATOM    848 2HG2 THR A  55     -14.656 -32.678  -0.259  1.00  1.56           H  
ATOM    849 3HG2 THR A  55     -12.907 -33.004  -0.273  1.00  1.56           H  
ATOM    850  N   THR A  56     -15.310 -35.352   0.102  1.00  1.43           N  
ATOM    851  CA  THR A  56     -16.400 -35.572   1.051  1.00  1.43           C  
ATOM    852  C   THR A  56     -17.238 -34.337   1.387  1.00  1.43           C  
ATOM    853  O   THR A  56     -16.696 -33.266   1.657  1.00  1.43           O  
ATOM    854  CB  THR A  56     -15.812 -36.154   2.361  1.00  1.43           C  
ATOM    855  OG1 THR A  56     -15.175 -37.408   2.078  1.00  1.43           O  
ATOM    856  CG2 THR A  56     -16.865 -36.338   3.433  1.00  1.43           C  
ATOM    857  H   THR A  56     -14.371 -35.540   0.418  1.00  1.43           H  
ATOM    858  HA  THR A  56     -17.070 -36.314   0.615  1.00  1.43           H  
ATOM    859  HB  THR A  56     -15.057 -35.465   2.741  1.00  1.43           H  
ATOM    860  HG1 THR A  56     -15.811 -38.008   1.678  1.00  1.43           H  
ATOM    861 1HG2 THR A  56     -16.400 -36.739   4.331  1.00  1.43           H  
ATOM    862 2HG2 THR A  56     -17.312 -35.382   3.667  1.00  1.43           H  
ATOM    863 3HG2 THR A  56     -17.633 -37.024   3.085  1.00  1.43           H  
ATOM    864  N   LEU A  57     -18.566 -34.495   1.386  1.00  1.33           N  
ATOM    865  CA  LEU A  57     -19.447 -33.412   1.814  1.00  1.33           C  
ATOM    866  C   LEU A  57     -19.531 -33.520   3.329  1.00  1.33           C  
ATOM    867  O   LEU A  57     -19.717 -34.622   3.846  1.00  1.33           O  
ATOM    868  CB  LEU A  57     -20.844 -33.571   1.199  1.00  1.33           C  
ATOM    869  CG  LEU A  57     -20.893 -33.549  -0.341  1.00  1.33           C  
ATOM    870  CD1 LEU A  57     -22.317 -33.802  -0.820  1.00  1.33           C  
ATOM    871  CD2 LEU A  57     -20.390 -32.225  -0.835  1.00  1.33           C  
ATOM    872  H   LEU A  57     -18.960 -35.385   1.118  1.00  1.33           H  
ATOM    873  HA  LEU A  57     -19.017 -32.449   1.539  1.00  1.33           H  
ATOM    874 1HB  LEU A  57     -21.266 -34.516   1.533  1.00  1.33           H  
ATOM    875 2HB  LEU A  57     -21.477 -32.766   1.567  1.00  1.33           H  
ATOM    876  HG  LEU A  57     -20.256 -34.345  -0.732  1.00  1.33           H  
ATOM    877 1HD1 LEU A  57     -22.337 -33.799  -1.908  1.00  1.33           H  
ATOM    878 2HD1 LEU A  57     -22.649 -34.769  -0.455  1.00  1.33           H  
ATOM    879 3HD1 LEU A  57     -22.972 -33.024  -0.440  1.00  1.33           H  
ATOM    880 1HD2 LEU A  57     -20.408 -32.223  -1.917  1.00  1.33           H  
ATOM    881 2HD2 LEU A  57     -21.020 -31.428  -0.457  1.00  1.33           H  
ATOM    882 3HD2 LEU A  57     -19.366 -32.074  -0.490  1.00  1.33           H  
ATOM    883  N   VAL A  58     -19.448 -32.405   4.044  1.00  1.26           N  
ATOM    884  CA  VAL A  58     -19.497 -32.486   5.500  1.00  1.26           C  
ATOM    885  C   VAL A  58     -20.791 -31.908   6.061  1.00  1.26           C  
ATOM    886  O   VAL A  58     -21.127 -30.746   5.819  1.00  1.26           O  
ATOM    887  CB  VAL A  58     -18.281 -31.766   6.112  1.00  1.26           C  
ATOM    888  CG1 VAL A  58     -18.352 -31.846   7.635  1.00  1.26           C  
ATOM    889  CG2 VAL A  58     -16.988 -32.382   5.583  1.00  1.26           C  
ATOM    890  H   VAL A  58     -19.315 -31.517   3.580  1.00  1.26           H  
ATOM    891  HA  VAL A  58     -19.439 -33.535   5.790  1.00  1.26           H  
ATOM    892  HB  VAL A  58     -18.314 -30.712   5.839  1.00  1.26           H  
ATOM    893 1HG1 VAL A  58     -17.503 -31.323   8.067  1.00  1.26           H  
ATOM    894 2HG1 VAL A  58     -19.268 -31.388   7.984  1.00  1.26           H  
ATOM    895 3HG1 VAL A  58     -18.329 -32.888   7.948  1.00  1.26           H  
ATOM    896 1HG2 VAL A  58     -16.134 -31.858   6.015  1.00  1.26           H  
ATOM    897 2HG2 VAL A  58     -16.947 -33.436   5.859  1.00  1.26           H  
ATOM    898 3HG2 VAL A  58     -16.952 -32.293   4.494  1.00  1.26           H  
ATOM    899  N   ARG A  59     -21.526 -32.753   6.792  1.00  1.22           N  
ATOM    900  CA  ARG A  59     -22.830 -32.414   7.368  1.00  1.22           C  
ATOM    901  C   ARG A  59     -22.823 -32.298   8.889  1.00  1.22           C  
ATOM    902  O   ARG A  59     -23.886 -32.241   9.511  1.00  1.22           O  
ATOM    903  CB  ARG A  59     -23.859 -33.465   6.979  1.00  1.22           C  
ATOM    904  CG  ARG A  59     -24.120 -33.563   5.504  1.00  1.22           C  
ATOM    905  CD  ARG A  59     -25.143 -34.587   5.141  1.00  1.22           C  
ATOM    906  NE  ARG A  59     -25.342 -34.647   3.689  1.00  1.22           N  
ATOM    907  CZ  ARG A  59     -26.281 -35.380   3.060  1.00  1.22           C  
ATOM    908  NH1 ARG A  59     -27.118 -36.120   3.750  1.00  1.22           N  
ATOM    909  NH2 ARG A  59     -26.355 -35.348   1.748  1.00  1.22           N  
ATOM    910  H   ARG A  59     -21.169 -33.688   6.935  1.00  1.22           H  
ATOM    911  HA  ARG A  59     -23.142 -31.453   6.957  1.00  1.22           H  
ATOM    912 1HB  ARG A  59     -23.528 -34.443   7.326  1.00  1.22           H  
ATOM    913 2HB  ARG A  59     -24.806 -33.246   7.471  1.00  1.22           H  
ATOM    914 1HG  ARG A  59     -24.516 -32.610   5.210  1.00  1.22           H  
ATOM    915 2HG  ARG A  59     -23.194 -33.767   4.960  1.00  1.22           H  
ATOM    916 1HD  ARG A  59     -24.818 -35.569   5.483  1.00  1.22           H  
ATOM    917 2HD  ARG A  59     -26.095 -34.334   5.606  1.00  1.22           H  
ATOM    918  HE  ARG A  59     -24.720 -34.097   3.110  1.00  1.22           H  
ATOM    919 1HH1 ARG A  59     -27.059 -36.142   4.759  1.00  1.22           H  
ATOM    920 2HH1 ARG A  59     -27.821 -36.666   3.274  1.00  1.22           H  
ATOM    921 1HH2 ARG A  59     -25.702 -34.773   1.230  1.00  1.22           H  
ATOM    922 2HH2 ARG A  59     -27.059 -35.889   1.268  1.00  1.22           H  
ATOM    923  N   THR A  60     -21.639 -32.299   9.486  1.00  1.21           N  
ATOM    924  CA  THR A  60     -21.529 -32.216  10.937  1.00  1.21           C  
ATOM    925  C   THR A  60     -20.625 -31.065  11.344  1.00  1.21           C  
ATOM    926  O   THR A  60     -19.800 -30.606  10.558  1.00  1.21           O  
ATOM    927  CB  THR A  60     -20.986 -33.535  11.520  1.00  1.21           C  
ATOM    928  OG1 THR A  60     -19.656 -33.767  11.031  1.00  1.21           O  
ATOM    929  CG2 THR A  60     -21.878 -34.703  11.114  1.00  1.21           C  
ATOM    930  H   THR A  60     -20.805 -32.345   8.923  1.00  1.21           H  
ATOM    931  HA  THR A  60     -22.517 -32.028  11.357  1.00  1.21           H  
ATOM    932  HB  THR A  60     -20.959 -33.462  12.605  1.00  1.21           H  
ATOM    933  HG1 THR A  60     -19.087 -33.036  11.291  1.00  1.21           H  
ATOM    934 1HG2 THR A  60     -21.483 -35.625  11.540  1.00  1.21           H  
ATOM    935 2HG2 THR A  60     -22.889 -34.534  11.488  1.00  1.21           H  
ATOM    936 3HG2 THR A  60     -21.903 -34.792  10.032  1.00  1.21           H  
ATOM    937  N   GLY A  61     -20.750 -30.614  12.586  1.00  1.21           N  
ATOM    938  CA  GLY A  61     -19.909 -29.517  13.029  1.00  1.21           C  
ATOM    939  C   GLY A  61     -20.433 -28.266  12.336  1.00  1.21           C  
ATOM    940  O   GLY A  61     -21.471 -28.340  11.680  1.00  1.21           O  
ATOM    941  H   GLY A  61     -21.432 -31.024  13.211  1.00  1.21           H  
ATOM    942 1HA  GLY A  61     -19.977 -29.417  14.113  1.00  1.21           H  
ATOM    943 2HA  GLY A  61     -18.872 -29.714  12.759  1.00  1.21           H  
ATOM    944  N   PRO A  62     -19.709 -27.137  12.399  1.00  1.21           N  
ATOM    945  CA  PRO A  62     -20.052 -25.819  11.863  1.00  1.21           C  
ATOM    946  C   PRO A  62     -20.345 -25.846  10.360  1.00  1.21           C  
ATOM    947  O   PRO A  62     -21.070 -24.999   9.824  1.00  1.21           O  
ATOM    948  CB  PRO A  62     -18.790 -25.011  12.162  1.00  1.21           C  
ATOM    949  CG  PRO A  62     -18.149 -25.706  13.335  1.00  1.21           C  
ATOM    950  CD  PRO A  62     -18.412 -27.169  13.101  1.00  1.21           C  
ATOM    951  HA  PRO A  62     -20.899 -25.410  12.427  1.00  1.21           H  
ATOM    952 1HB  PRO A  62     -18.141 -25.001  11.291  1.00  1.21           H  
ATOM    953 2HB  PRO A  62     -19.055 -23.966  12.375  1.00  1.21           H  
ATOM    954 1HG  PRO A  62     -17.073 -25.470  13.372  1.00  1.21           H  
ATOM    955 2HG  PRO A  62     -18.585 -25.340  14.277  1.00  1.21           H  
ATOM    956 1HD  PRO A  62     -17.630 -27.603  12.458  1.00  1.21           H  
ATOM    957 2HD  PRO A  62     -18.482 -27.671  14.071  1.00  1.21           H  
ATOM    958  N   PHE A  63     -19.850 -26.875   9.692  1.00  1.19           N  
ATOM    959  CA  PHE A  63     -20.006 -27.056   8.263  1.00  1.19           C  
ATOM    960  C   PHE A  63     -21.484 -27.160   7.935  1.00  1.19           C  
ATOM    961  O   PHE A  63     -21.953 -26.644   6.922  1.00  1.19           O  
ATOM    962  CB  PHE A  63     -19.335 -28.361   7.887  1.00  1.19           C  
ATOM    963  CG  PHE A  63     -17.857 -28.338   8.090  1.00  1.19           C  
ATOM    964  CD1 PHE A  63     -17.348 -28.630   9.351  1.00  1.19           C  
ATOM    965  CD2 PHE A  63     -16.973 -28.059   7.071  1.00  1.19           C  
ATOM    966  CE1 PHE A  63     -15.993 -28.621   9.595  1.00  1.19           C  
ATOM    967  CE2 PHE A  63     -15.610 -28.050   7.313  1.00  1.19           C  
ATOM    968  CZ  PHE A  63     -15.120 -28.326   8.581  1.00  1.19           C  
ATOM    969  H   PHE A  63     -19.303 -27.566  10.185  1.00  1.19           H  
ATOM    970  HA  PHE A  63     -19.565 -26.212   7.733  1.00  1.19           H  
ATOM    971 1HB  PHE A  63     -19.754 -29.160   8.488  1.00  1.19           H  
ATOM    972 2HB  PHE A  63     -19.540 -28.596   6.841  1.00  1.19           H  
ATOM    973  HD1 PHE A  63     -18.048 -28.863  10.155  1.00  1.19           H  
ATOM    974  HD2 PHE A  63     -17.356 -27.837   6.073  1.00  1.19           H  
ATOM    975  HE1 PHE A  63     -15.619 -28.844  10.593  1.00  1.19           H  
ATOM    976  HE2 PHE A  63     -14.928 -27.816   6.506  1.00  1.19           H  
ATOM    977  HZ  PHE A  63     -14.046 -28.310   8.778  1.00  1.19           H  
ATOM    978  N   LYS A  64     -22.243 -27.746   8.847  1.00  1.16           N  
ATOM    979  CA  LYS A  64     -23.672 -27.916   8.685  1.00  1.16           C  
ATOM    980  C   LYS A  64     -24.395 -26.583   8.437  1.00  1.16           C  
ATOM    981  O   LYS A  64     -25.471 -26.573   7.845  1.00  1.16           O  
ATOM    982  CB  LYS A  64     -24.249 -28.638   9.896  1.00  1.16           C  
ATOM    983  CG  LYS A  64     -25.714 -28.951   9.819  1.00  1.16           C  
ATOM    984  CD  LYS A  64     -26.142 -29.768  11.025  1.00  1.16           C  
ATOM    985  CE  LYS A  64     -27.624 -30.080  10.990  1.00  1.16           C  
ATOM    986  NZ  LYS A  64     -28.043 -30.913  12.151  1.00  1.16           N  
ATOM    987  H   LYS A  64     -21.819 -28.090   9.709  1.00  1.16           H  
ATOM    988  HA  LYS A  64     -23.837 -28.548   7.812  1.00  1.16           H  
ATOM    989 1HB  LYS A  64     -23.711 -29.576  10.042  1.00  1.16           H  
ATOM    990 2HB  LYS A  64     -24.082 -28.049  10.773  1.00  1.16           H  
ATOM    991 1HG  LYS A  64     -26.281 -28.018   9.795  1.00  1.16           H  
ATOM    992 2HG  LYS A  64     -25.920 -29.515   8.910  1.00  1.16           H  
ATOM    993 1HD  LYS A  64     -25.577 -30.703  11.043  1.00  1.16           H  
ATOM    994 2HD  LYS A  64     -25.915 -29.210  11.932  1.00  1.16           H  
ATOM    995 1HE  LYS A  64     -28.185 -29.146  11.004  1.00  1.16           H  
ATOM    996 2HE  LYS A  64     -27.853 -30.617  10.070  1.00  1.16           H  
ATOM    997 1HZ  LYS A  64     -29.033 -31.102  12.093  1.00  1.16           H  
ATOM    998 2HZ  LYS A  64     -27.530 -31.786  12.133  1.00  1.16           H  
ATOM    999 3HZ  LYS A  64     -27.844 -30.422  13.010  1.00  1.16           H  
ATOM   1000  N   TRP A  65     -23.871 -25.471   8.972  1.00  1.12           N  
ATOM   1001  CA  TRP A  65     -24.538 -24.189   8.805  1.00  1.12           C  
ATOM   1002  C   TRP A  65     -23.896 -23.273   7.752  1.00  1.12           C  
ATOM   1003  O   TRP A  65     -24.588 -22.430   7.180  1.00  1.12           O  
ATOM   1004  CB  TRP A  65     -24.597 -23.475  10.148  1.00  1.12           C  
ATOM   1005  CG  TRP A  65     -25.483 -24.186  11.128  1.00  1.12           C  
ATOM   1006  CD1 TRP A  65     -26.822 -24.009  11.304  1.00  1.12           C  
ATOM   1007  CD2 TRP A  65     -25.087 -25.204  12.067  1.00  1.12           C  
ATOM   1008  NE1 TRP A  65     -27.283 -24.844  12.292  1.00  1.12           N  
ATOM   1009  CE2 TRP A  65     -26.233 -25.585  12.768  1.00  1.12           C  
ATOM   1010  CE3 TRP A  65     -23.880 -25.810  12.362  1.00  1.12           C  
ATOM   1011  CZ2 TRP A  65     -26.198 -26.555  13.756  1.00  1.12           C  
ATOM   1012  CZ3 TRP A  65     -23.836 -26.782  13.353  1.00  1.12           C  
ATOM   1013  CH2 TRP A  65     -24.965 -27.146  14.031  1.00  1.12           C  
ATOM   1014  H   TRP A  65     -22.971 -25.501   9.445  1.00  1.12           H  
ATOM   1015  HA  TRP A  65     -25.561 -24.382   8.488  1.00  1.12           H  
ATOM   1016 1HB  TRP A  65     -23.589 -23.415  10.566  1.00  1.12           H  
ATOM   1017 2HB  TRP A  65     -24.961 -22.459  10.011  1.00  1.12           H  
ATOM   1018  HD1 TRP A  65     -27.437 -23.306  10.745  1.00  1.12           H  
ATOM   1019  HE1 TRP A  65     -28.239 -24.904  12.613  1.00  1.12           H  
ATOM   1020  HE3 TRP A  65     -22.993 -25.525  11.816  1.00  1.12           H  
ATOM   1021  HZ2 TRP A  65     -27.090 -26.855  14.305  1.00  1.12           H  
ATOM   1022  HZ3 TRP A  65     -22.880 -27.250  13.572  1.00  1.12           H  
ATOM   1023  HH2 TRP A  65     -24.897 -27.913  14.801  1.00  1.12           H  
ATOM   1024  N   VAL A  66     -22.582 -23.412   7.506  1.00  1.07           N  
ATOM   1025  CA  VAL A  66     -21.930 -22.516   6.533  1.00  1.07           C  
ATOM   1026  C   VAL A  66     -21.175 -23.196   5.381  1.00  1.07           C  
ATOM   1027  O   VAL A  66     -20.615 -22.513   4.523  1.00  1.07           O  
ATOM   1028  CB  VAL A  66     -20.931 -21.578   7.242  1.00  1.07           C  
ATOM   1029  CG1 VAL A  66     -21.651 -20.698   8.249  1.00  1.07           C  
ATOM   1030  CG2 VAL A  66     -19.841 -22.381   7.912  1.00  1.07           C  
ATOM   1031  H   VAL A  66     -22.045 -24.104   8.029  1.00  1.07           H  
ATOM   1032  HA  VAL A  66     -22.707 -21.895   6.084  1.00  1.07           H  
ATOM   1033  HB  VAL A  66     -20.482 -20.922   6.498  1.00  1.07           H  
ATOM   1034 1HG1 VAL A  66     -20.933 -20.024   8.717  1.00  1.07           H  
ATOM   1035 2HG1 VAL A  66     -22.420 -20.114   7.736  1.00  1.07           H  
ATOM   1036 3HG1 VAL A  66     -22.115 -21.317   9.014  1.00  1.07           H  
ATOM   1037 1HG2 VAL A  66     -19.139 -21.702   8.387  1.00  1.07           H  
ATOM   1038 2HG2 VAL A  66     -20.279 -23.025   8.658  1.00  1.07           H  
ATOM   1039 3HG2 VAL A  66     -19.324 -22.982   7.176  1.00  1.07           H  
ATOM   1040  N   ARG A  67     -21.012 -24.520   5.439  1.00  1.02           N  
ATOM   1041  CA  ARG A  67     -20.259 -25.389   4.502  1.00  1.02           C  
ATOM   1042  C   ARG A  67     -18.747 -25.211   4.448  1.00  1.02           C  
ATOM   1043  O   ARG A  67     -18.005 -26.187   4.320  1.00  1.02           O  
ATOM   1044  CB  ARG A  67     -20.734 -25.221   3.083  1.00  1.02           C  
ATOM   1045  CG  ARG A  67     -22.021 -25.737   2.820  1.00  1.02           C  
ATOM   1046  CD  ARG A  67     -22.334 -25.555   1.440  1.00  1.02           C  
ATOM   1047  NE  ARG A  67     -21.464 -26.226   0.602  1.00  1.02           N  
ATOM   1048  CZ  ARG A  67     -21.724 -26.391  -0.676  1.00  1.02           C  
ATOM   1049  NH1 ARG A  67     -22.848 -25.931  -1.177  1.00  1.02           N  
ATOM   1050  NH2 ARG A  67     -20.895 -27.018  -1.449  1.00  1.02           N  
ATOM   1051  H   ARG A  67     -21.491 -25.028   6.171  1.00  1.02           H  
ATOM   1052  HA  ARG A  67     -20.458 -26.421   4.798  1.00  1.02           H  
ATOM   1053 1HB  ARG A  67     -20.726 -24.184   2.784  1.00  1.02           H  
ATOM   1054 2HB  ARG A  67     -20.044 -25.746   2.422  1.00  1.02           H  
ATOM   1055 1HG  ARG A  67     -22.031 -26.798   3.055  1.00  1.02           H  
ATOM   1056 2HG  ARG A  67     -22.768 -25.212   3.425  1.00  1.02           H  
ATOM   1057 1HD  ARG A  67     -23.314 -25.919   1.216  1.00  1.02           H  
ATOM   1058 2HD  ARG A  67     -22.266 -24.507   1.197  1.00  1.02           H  
ATOM   1059  HE  ARG A  67     -20.595 -26.583   0.978  1.00  1.02           H  
ATOM   1060 1HH1 ARG A  67     -23.518 -25.406  -0.575  1.00  1.02           H  
ATOM   1061 2HH1 ARG A  67     -23.037 -26.106  -2.164  1.00  1.02           H  
ATOM   1062 1HH2 ARG A  67     -20.026 -27.394  -1.089  1.00  1.02           H  
ATOM   1063 2HH2 ARG A  67     -21.171 -27.149  -2.418  1.00  1.02           H  
ATOM   1064  N   HIS A  68     -18.286 -23.993   4.647  1.00  0.97           N  
ATOM   1065  CA  HIS A  68     -16.875 -23.695   4.595  1.00  0.97           C  
ATOM   1066  C   HIS A  68     -16.442 -22.800   5.758  1.00  0.97           C  
ATOM   1067  O   HIS A  68     -16.106 -21.632   5.537  1.00  0.97           O  
ATOM   1068  CB  HIS A  68     -16.566 -23.023   3.253  1.00  0.97           C  
ATOM   1069  CG  HIS A  68     -16.979 -23.847   2.064  1.00  0.97           C  
ATOM   1070  ND1 HIS A  68     -16.288 -24.963   1.656  1.00  0.97           N  
ATOM   1071  CD2 HIS A  68     -18.026 -23.723   1.214  1.00  0.97           C  
ATOM   1072  CE1 HIS A  68     -16.889 -25.493   0.610  1.00  0.97           C  
ATOM   1073  NE2 HIS A  68     -17.948 -24.763   0.318  1.00  0.97           N  
ATOM   1074  H   HIS A  68     -18.964 -23.247   4.739  1.00  0.97           H  
ATOM   1075  HA  HIS A  68     -16.299 -24.618   4.646  1.00  0.97           H  
ATOM   1076 1HB  HIS A  68     -17.077 -22.061   3.198  1.00  0.97           H  
ATOM   1077 2HB  HIS A  68     -15.495 -22.833   3.178  1.00  0.97           H  
ATOM   1078  HD1 HIS A  68     -15.469 -25.344   2.083  1.00  0.97           H  
ATOM   1079  HD2 HIS A  68     -18.842 -23.003   1.145  1.00  0.97           H  
ATOM   1080  HE1 HIS A  68     -16.489 -26.395   0.144  1.00  0.97           H  
ATOM   1081  N   PRO A  69     -16.399 -23.309   7.011  1.00  0.92           N  
ATOM   1082  CA  PRO A  69     -16.031 -22.585   8.212  1.00  0.92           C  
ATOM   1083  C   PRO A  69     -14.632 -22.003   8.078  1.00  0.92           C  
ATOM   1084  O   PRO A  69     -14.302 -21.006   8.712  1.00  0.92           O  
ATOM   1085  CB  PRO A  69     -16.062 -23.669   9.282  1.00  0.92           C  
ATOM   1086  CG  PRO A  69     -16.958 -24.710   8.738  1.00  0.92           C  
ATOM   1087  CD  PRO A  69     -16.685 -24.714   7.269  1.00  0.92           C  
ATOM   1088  HA  PRO A  69     -16.775 -21.806   8.415  1.00  0.92           H  
ATOM   1089 1HB  PRO A  69     -15.051 -24.038   9.467  1.00  0.92           H  
ATOM   1090 2HB  PRO A  69     -16.428 -23.252  10.231  1.00  0.92           H  
ATOM   1091 1HG  PRO A  69     -16.747 -25.672   9.215  1.00  0.92           H  
ATOM   1092 2HG  PRO A  69     -18.001 -24.469   8.962  1.00  0.92           H  
ATOM   1093 1HD  PRO A  69     -15.810 -25.317   7.030  1.00  0.92           H  
ATOM   1094 2HD  PRO A  69     -17.567 -25.072   6.805  1.00  0.92           H  
ATOM   1095  N   ILE A  70     -13.821 -22.597   7.200  1.00  0.87           N  
ATOM   1096  CA  ILE A  70     -12.475 -22.125   6.941  1.00  0.87           C  
ATOM   1097  C   ILE A  70     -12.572 -20.747   6.326  1.00  0.87           C  
ATOM   1098  O   ILE A  70     -11.829 -19.843   6.684  1.00  0.87           O  
ATOM   1099  CB  ILE A  70     -11.744 -23.077   5.982  1.00  0.87           C  
ATOM   1100  CG1 ILE A  70     -11.560 -24.389   6.691  1.00  0.87           C  
ATOM   1101  CG2 ILE A  70     -10.405 -22.522   5.538  1.00  0.87           C  
ATOM   1102  CD1 ILE A  70     -11.112 -25.501   5.855  1.00  0.87           C  
ATOM   1103  H   ILE A  70     -14.137 -23.417   6.707  1.00  0.87           H  
ATOM   1104  HA  ILE A  70     -11.929 -22.058   7.884  1.00  0.87           H  
ATOM   1105  HB  ILE A  70     -12.370 -23.249   5.104  1.00  0.87           H  
ATOM   1106 1HG1 ILE A  70     -10.836 -24.252   7.487  1.00  0.87           H  
ATOM   1107 2HG1 ILE A  70     -12.511 -24.666   7.116  1.00  0.87           H  
ATOM   1108 1HG2 ILE A  70      -9.924 -23.228   4.864  1.00  0.87           H  
ATOM   1109 2HG2 ILE A  70     -10.551 -21.576   5.027  1.00  0.87           H  
ATOM   1110 3HG2 ILE A  70      -9.787 -22.377   6.399  1.00  0.87           H  
ATOM   1111 1HD1 ILE A  70     -11.027 -26.397   6.460  1.00  0.87           H  
ATOM   1112 2HD1 ILE A  70     -11.830 -25.669   5.058  1.00  0.87           H  
ATOM   1113 3HD1 ILE A  70     -10.155 -25.252   5.439  1.00  0.87           H  
ATOM   1114  N   TYR A  71     -13.480 -20.599   5.356  1.00  0.84           N  
ATOM   1115  CA  TYR A  71     -13.648 -19.335   4.670  1.00  0.84           C  
ATOM   1116  C   TYR A  71     -14.293 -18.338   5.593  1.00  0.84           C  
ATOM   1117  O   TYR A  71     -13.921 -17.167   5.617  1.00  0.84           O  
ATOM   1118  CB  TYR A  71     -14.465 -19.508   3.408  1.00  0.84           C  
ATOM   1119  CG  TYR A  71     -13.734 -20.284   2.390  1.00  0.84           C  
ATOM   1120  CD1 TYR A  71     -12.400 -20.600   2.605  1.00  0.84           C  
ATOM   1121  CD2 TYR A  71     -14.350 -20.636   1.224  1.00  0.84           C  
ATOM   1122  CE1 TYR A  71     -11.692 -21.277   1.648  1.00  0.84           C  
ATOM   1123  CE2 TYR A  71     -13.641 -21.313   0.259  1.00  0.84           C  
ATOM   1124  CZ  TYR A  71     -12.327 -21.629   0.468  1.00  0.84           C  
ATOM   1125  OH  TYR A  71     -11.642 -22.284  -0.501  1.00  0.84           O  
ATOM   1126  H   TYR A  71     -14.116 -21.355   5.139  1.00  0.84           H  
ATOM   1127  HA  TYR A  71     -12.665 -18.953   4.397  1.00  0.84           H  
ATOM   1128 1HB  TYR A  71     -15.393 -20.027   3.636  1.00  0.84           H  
ATOM   1129 2HB  TYR A  71     -14.724 -18.543   2.992  1.00  0.84           H  
ATOM   1130  HD1 TYR A  71     -11.919 -20.304   3.527  1.00  0.84           H  
ATOM   1131  HD2 TYR A  71     -15.390 -20.372   1.062  1.00  0.84           H  
ATOM   1132  HE1 TYR A  71     -10.642 -21.523   1.812  1.00  0.84           H  
ATOM   1133  HE2 TYR A  71     -14.112 -21.597  -0.678  1.00  0.84           H  
ATOM   1134  HH  TYR A  71     -12.176 -22.311  -1.318  1.00  0.84           H  
ATOM   1135  N   THR A  72     -15.250 -18.814   6.384  1.00  0.81           N  
ATOM   1136  CA  THR A  72     -15.938 -17.937   7.317  1.00  0.81           C  
ATOM   1137  C   THR A  72     -14.911 -17.331   8.266  1.00  0.81           C  
ATOM   1138  O   THR A  72     -14.899 -16.121   8.517  1.00  0.81           O  
ATOM   1139  CB  THR A  72     -16.980 -18.722   8.129  1.00  0.81           C  
ATOM   1140  OG1 THR A  72     -17.980 -19.258   7.250  1.00  0.81           O  
ATOM   1141  CG2 THR A  72     -17.603 -17.847   9.168  1.00  0.81           C  
ATOM   1142  H   THR A  72     -15.510 -19.798   6.306  1.00  0.81           H  
ATOM   1143  HA  THR A  72     -16.428 -17.135   6.763  1.00  0.81           H  
ATOM   1144  HB  THR A  72     -16.491 -19.541   8.631  1.00  0.81           H  
ATOM   1145  HG1 THR A  72     -17.551 -19.821   6.587  1.00  0.81           H  
ATOM   1146 1HG2 THR A  72     -18.330 -18.421   9.739  1.00  0.81           H  
ATOM   1147 2HG2 THR A  72     -16.825 -17.474   9.835  1.00  0.81           H  
ATOM   1148 3HG2 THR A  72     -18.083 -17.016   8.697  1.00  0.81           H  
ATOM   1149  N   ALA A  73     -14.044 -18.190   8.790  1.00  0.79           N  
ATOM   1150  CA  ALA A  73     -12.982 -17.789   9.681  1.00  0.79           C  
ATOM   1151  C   ALA A  73     -11.997 -16.834   9.005  1.00  0.79           C  
ATOM   1152  O   ALA A  73     -11.583 -15.848   9.617  1.00  0.79           O  
ATOM   1153  CB  ALA A  73     -12.281 -19.018  10.168  1.00  0.79           C  
ATOM   1154  H   ALA A  73     -14.125 -19.179   8.566  1.00  0.79           H  
ATOM   1155  HA  ALA A  73     -13.428 -17.272  10.530  1.00  0.79           H  
ATOM   1156 1HB  ALA A  73     -11.522 -18.737  10.849  1.00  0.79           H  
ATOM   1157 2HB  ALA A  73     -12.994 -19.673  10.661  1.00  0.79           H  
ATOM   1158 3HB  ALA A  73     -11.839 -19.541   9.322  1.00  0.79           H  
ATOM   1159  N   MET A  74     -11.651 -17.085   7.733  1.00  0.77           N  
ATOM   1160  CA  MET A  74     -10.755 -16.184   7.014  1.00  0.77           C  
ATOM   1161  C   MET A  74     -11.376 -14.804   6.912  1.00  0.77           C  
ATOM   1162  O   MET A  74     -10.691 -13.796   7.107  1.00  0.77           O  
ATOM   1163  CB  MET A  74     -10.430 -16.740   5.632  1.00  0.77           C  
ATOM   1164  CG  MET A  74      -9.526 -17.971   5.636  1.00  0.77           C  
ATOM   1165  SD  MET A  74      -9.443 -18.786   4.027  1.00  0.77           S  
ATOM   1166  CE  MET A  74      -8.558 -17.583   3.078  1.00  0.77           C  
ATOM   1167  H   MET A  74     -11.979 -17.932   7.272  1.00  0.77           H  
ATOM   1168  HA  MET A  74      -9.828 -16.097   7.577  1.00  0.77           H  
ATOM   1169 1HB  MET A  74     -11.352 -17.010   5.133  1.00  0.77           H  
ATOM   1170 2HB  MET A  74      -9.948 -15.970   5.033  1.00  0.77           H  
ATOM   1171 1HG  MET A  74      -8.520 -17.652   5.899  1.00  0.77           H  
ATOM   1172 2HG  MET A  74      -9.837 -18.679   6.384  1.00  0.77           H  
ATOM   1173 1HE  MET A  74      -8.430 -17.944   2.058  1.00  0.77           H  
ATOM   1174 2HE  MET A  74      -9.115 -16.665   3.070  1.00  0.77           H  
ATOM   1175 3HE  MET A  74      -7.580 -17.410   3.527  1.00  0.77           H  
ATOM   1176  N   MET A  75     -12.677 -14.750   6.626  1.00  0.75           N  
ATOM   1177  CA  MET A  75     -13.369 -13.477   6.532  1.00  0.75           C  
ATOM   1178  C   MET A  75     -13.312 -12.767   7.884  1.00  0.75           C  
ATOM   1179  O   MET A  75     -13.039 -11.564   7.940  1.00  0.75           O  
ATOM   1180  CB  MET A  75     -14.806 -13.689   6.073  1.00  0.75           C  
ATOM   1181  CG  MET A  75     -14.921 -14.181   4.634  1.00  0.75           C  
ATOM   1182  SD  MET A  75     -16.613 -14.476   4.155  1.00  0.75           S  
ATOM   1183  CE  MET A  75     -16.481 -15.342   2.603  1.00  0.75           C  
ATOM   1184  H   MET A  75     -13.190 -15.616   6.456  1.00  0.75           H  
ATOM   1185  HA  MET A  75     -12.859 -12.853   5.802  1.00  0.75           H  
ATOM   1186 1HB  MET A  75     -15.291 -14.421   6.712  1.00  0.75           H  
ATOM   1187 2HB  MET A  75     -15.360 -12.756   6.160  1.00  0.75           H  
ATOM   1188 1HG  MET A  75     -14.469 -13.474   3.952  1.00  0.75           H  
ATOM   1189 2HG  MET A  75     -14.384 -15.103   4.541  1.00  0.75           H  
ATOM   1190 1HE  MET A  75     -17.481 -15.580   2.234  1.00  0.75           H  
ATOM   1191 2HE  MET A  75     -15.980 -14.718   1.881  1.00  0.75           H  
ATOM   1192 3HE  MET A  75     -15.920 -16.265   2.746  1.00  0.75           H  
ATOM   1193  N   ALA A  76     -13.539 -13.518   8.982  1.00  0.73           N  
ATOM   1194  CA  ALA A  76     -13.472 -12.950  10.331  1.00  0.73           C  
ATOM   1195  C   ALA A  76     -12.086 -12.388  10.601  1.00  0.73           C  
ATOM   1196  O   ALA A  76     -11.944 -11.295  11.156  1.00  0.73           O  
ATOM   1197  CB  ALA A  76     -13.802 -14.003  11.382  1.00  0.73           C  
ATOM   1198  H   ALA A  76     -13.785 -14.503   8.867  1.00  0.73           H  
ATOM   1199  HA  ALA A  76     -14.193 -12.135  10.395  1.00  0.73           H  
ATOM   1200 1HB  ALA A  76     -13.757 -13.553  12.374  1.00  0.73           H  
ATOM   1201 2HB  ALA A  76     -14.799 -14.398  11.199  1.00  0.73           H  
ATOM   1202 3HB  ALA A  76     -13.081 -14.809  11.324  1.00  0.73           H  
ATOM   1203  N   PHE A  77     -11.064 -13.109  10.141  1.00  0.72           N  
ATOM   1204  CA  PHE A  77      -9.697 -12.660  10.294  1.00  0.72           C  
ATOM   1205  C   PHE A  77      -9.491 -11.349   9.560  1.00  0.72           C  
ATOM   1206  O   PHE A  77      -8.968 -10.389  10.134  1.00  0.72           O  
ATOM   1207  CB  PHE A  77      -8.702 -13.743   9.876  1.00  0.72           C  
ATOM   1208  CG  PHE A  77      -7.273 -13.316   9.897  1.00  0.72           C  
ATOM   1209  CD1 PHE A  77      -6.649 -13.026  11.084  1.00  0.72           C  
ATOM   1210  CD2 PHE A  77      -6.533 -13.268   8.734  1.00  0.72           C  
ATOM   1211  CE1 PHE A  77      -5.328 -12.664  11.124  1.00  0.72           C  
ATOM   1212  CE2 PHE A  77      -5.200 -12.928   8.769  1.00  0.72           C  
ATOM   1213  CZ  PHE A  77      -4.598 -12.619   9.972  1.00  0.72           C  
ATOM   1214  H   PHE A  77     -11.247 -14.009   9.702  1.00  0.72           H  
ATOM   1215  HA  PHE A  77      -9.536 -12.484  11.341  1.00  0.72           H  
ATOM   1216 1HB  PHE A  77      -8.808 -14.606  10.526  1.00  0.72           H  
ATOM   1217 2HB  PHE A  77      -8.935 -14.074   8.873  1.00  0.72           H  
ATOM   1218  HD1 PHE A  77      -7.218 -13.079  11.996  1.00  0.72           H  
ATOM   1219  HD2 PHE A  77      -7.015 -13.512   7.784  1.00  0.72           H  
ATOM   1220  HE1 PHE A  77      -4.860 -12.425  12.074  1.00  0.72           H  
ATOM   1221  HE2 PHE A  77      -4.621 -12.894   7.845  1.00  0.72           H  
ATOM   1222  HZ  PHE A  77      -3.546 -12.341   9.999  1.00  0.72           H  
ATOM   1223  N   GLY A  78      -9.913 -11.296   8.293  1.00  0.70           N  
ATOM   1224  CA  GLY A  78      -9.776 -10.081   7.502  1.00  0.70           C  
ATOM   1225  C   GLY A  78     -10.503  -8.908   8.162  1.00  0.70           C  
ATOM   1226  O   GLY A  78     -10.006  -7.776   8.149  1.00  0.70           O  
ATOM   1227  H   GLY A  78     -10.333 -12.127   7.874  1.00  0.70           H  
ATOM   1228 1HA  GLY A  78      -8.720  -9.845   7.385  1.00  0.70           H  
ATOM   1229 2HA  GLY A  78     -10.183 -10.255   6.507  1.00  0.70           H  
ATOM   1230  N   LEU A  79     -11.663  -9.178   8.773  1.00  0.69           N  
ATOM   1231  CA  LEU A  79     -12.406  -8.132   9.458  1.00  0.69           C  
ATOM   1232  C   LEU A  79     -11.605  -7.630  10.635  1.00  0.69           C  
ATOM   1233  O   LEU A  79     -11.488  -6.423  10.854  1.00  0.69           O  
ATOM   1234  CB  LEU A  79     -13.766  -8.611   9.958  1.00  0.69           C  
ATOM   1235  CG  LEU A  79     -14.540  -7.533  10.700  1.00  0.69           C  
ATOM   1236  CD1 LEU A  79     -14.757  -6.344   9.762  1.00  0.69           C  
ATOM   1237  CD2 LEU A  79     -15.850  -8.101  11.186  1.00  0.69           C  
ATOM   1238  H   LEU A  79     -12.046 -10.123   8.729  1.00  0.69           H  
ATOM   1239  HA  LEU A  79     -12.562  -7.307   8.765  1.00  0.69           H  
ATOM   1240 1HB  LEU A  79     -14.360  -8.954   9.124  1.00  0.69           H  
ATOM   1241 2HB  LEU A  79     -13.616  -9.444  10.639  1.00  0.69           H  
ATOM   1242  HG  LEU A  79     -13.957  -7.190  11.553  1.00  0.69           H  
ATOM   1243 1HD1 LEU A  79     -15.298  -5.558  10.287  1.00  0.69           H  
ATOM   1244 2HD1 LEU A  79     -13.789  -5.963   9.438  1.00  0.69           H  
ATOM   1245 3HD1 LEU A  79     -15.330  -6.663   8.893  1.00  0.69           H  
ATOM   1246 1HD2 LEU A  79     -16.404  -7.330  11.722  1.00  0.69           H  
ATOM   1247 2HD2 LEU A  79     -16.435  -8.445  10.333  1.00  0.69           H  
ATOM   1248 3HD2 LEU A  79     -15.652  -8.940  11.855  1.00  0.69           H  
ATOM   1249  N   GLY A  80     -11.057  -8.554  11.411  1.00  0.69           N  
ATOM   1250  CA  GLY A  80     -10.277  -8.163  12.556  1.00  0.69           C  
ATOM   1251  C   GLY A  80      -9.100  -7.297  12.128  1.00  0.69           C  
ATOM   1252  O   GLY A  80      -8.841  -6.248  12.725  1.00  0.69           O  
ATOM   1253  H   GLY A  80     -11.192  -9.545  11.206  1.00  0.69           H  
ATOM   1254 1HA  GLY A  80     -10.909  -7.614  13.242  1.00  0.69           H  
ATOM   1255 2HA  GLY A  80      -9.926  -9.055  13.067  1.00  0.69           H  
ATOM   1256  N   LEU A  81      -8.432  -7.678  11.039  1.00  0.69           N  
ATOM   1257  CA  LEU A  81      -7.296  -6.901  10.578  1.00  0.69           C  
ATOM   1258  C   LEU A  81      -7.719  -5.490  10.193  1.00  0.69           C  
ATOM   1259  O   LEU A  81      -7.019  -4.527  10.522  1.00  0.69           O  
ATOM   1260  CB  LEU A  81      -6.643  -7.557   9.367  1.00  0.69           C  
ATOM   1261  CG  LEU A  81      -5.928  -8.871   9.592  1.00  0.69           C  
ATOM   1262  CD1 LEU A  81      -5.473  -9.377   8.247  1.00  0.69           C  
ATOM   1263  CD2 LEU A  81      -4.776  -8.674  10.547  1.00  0.69           C  
ATOM   1264  H   LEU A  81      -8.693  -8.547  10.569  1.00  0.69           H  
ATOM   1265  HA  LEU A  81      -6.570  -6.838  11.387  1.00  0.69           H  
ATOM   1266 1HB  LEU A  81      -7.419  -7.738   8.626  1.00  0.69           H  
ATOM   1267 2HB  LEU A  81      -5.926  -6.857   8.941  1.00  0.69           H  
ATOM   1268  HG  LEU A  81      -6.613  -9.603  10.015  1.00  0.69           H  
ATOM   1269 1HD1 LEU A  81      -4.964 -10.300   8.360  1.00  0.69           H  
ATOM   1270 2HD1 LEU A  81      -6.335  -9.514   7.601  1.00  0.69           H  
ATOM   1271 3HD1 LEU A  81      -4.797  -8.654   7.801  1.00  0.69           H  
ATOM   1272 1HD2 LEU A  81      -4.266  -9.624  10.698  1.00  0.69           H  
ATOM   1273 2HD2 LEU A  81      -4.078  -7.948  10.132  1.00  0.69           H  
ATOM   1274 3HD2 LEU A  81      -5.156  -8.311  11.502  1.00  0.69           H  
ATOM   1275  N   LEU A  82      -8.889  -5.367   9.557  1.00  0.70           N  
ATOM   1276  CA  LEU A  82      -9.447  -4.079   9.160  1.00  0.70           C  
ATOM   1277  C   LEU A  82      -9.704  -3.187  10.359  1.00  0.70           C  
ATOM   1278  O   LEU A  82      -9.362  -2.011  10.372  1.00  0.70           O  
ATOM   1279  CB  LEU A  82     -10.756  -4.295   8.394  1.00  0.70           C  
ATOM   1280  CG  LEU A  82     -11.506  -3.043   7.997  1.00  0.70           C  
ATOM   1281  CD1 LEU A  82     -10.617  -2.197   7.126  1.00  0.70           C  
ATOM   1282  CD2 LEU A  82     -12.779  -3.463   7.261  1.00  0.70           C  
ATOM   1283  H   LEU A  82      -9.404  -6.214   9.307  1.00  0.70           H  
ATOM   1284  HA  LEU A  82      -8.731  -3.581   8.508  1.00  0.70           H  
ATOM   1285 1HB  LEU A  82     -10.540  -4.865   7.489  1.00  0.70           H  
ATOM   1286 2HB  LEU A  82     -11.424  -4.880   9.003  1.00  0.70           H  
ATOM   1287  HG  LEU A  82     -11.772  -2.466   8.885  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  82     -11.139  -1.291   6.819  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  82      -9.725  -1.931   7.673  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  82     -10.341  -2.771   6.276  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  82     -13.337  -2.579   6.966  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  82     -12.511  -4.040   6.375  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  82     -13.393  -4.076   7.918  1.00  0.70           H  
ATOM   1294  N   LEU A  83     -10.329  -3.744  11.376  1.00  0.73           N  
ATOM   1295  CA  LEU A  83     -10.653  -2.983  12.569  1.00  0.73           C  
ATOM   1296  C   LEU A  83      -9.381  -2.536  13.324  1.00  0.73           C  
ATOM   1297  O   LEU A  83      -9.359  -1.464  13.932  1.00  0.73           O  
ATOM   1298  CB  LEU A  83     -11.567  -3.840  13.436  1.00  0.73           C  
ATOM   1299  CG  LEU A  83     -12.972  -4.120  12.838  1.00  0.73           C  
ATOM   1300  CD1 LEU A  83     -13.729  -5.104  13.738  1.00  0.73           C  
ATOM   1301  CD2 LEU A  83     -13.708  -2.831  12.670  1.00  0.73           C  
ATOM   1302  H   LEU A  83     -10.601  -4.727  11.309  1.00  0.73           H  
ATOM   1303  HA  LEU A  83     -11.199  -2.091  12.268  1.00  0.73           H  
ATOM   1304 1HB  LEU A  83     -11.093  -4.796  13.500  1.00  0.73           H  
ATOM   1305 2HB  LEU A  83     -11.665  -3.405  14.434  1.00  0.73           H  
ATOM   1306  HG  LEU A  83     -12.861  -4.586  11.859  1.00  0.73           H  
ATOM   1307 1HD1 LEU A  83     -14.707  -5.309  13.306  1.00  0.73           H  
ATOM   1308 2HD1 LEU A  83     -13.175  -6.032  13.810  1.00  0.73           H  
ATOM   1309 3HD1 LEU A  83     -13.852  -4.674  14.733  1.00  0.73           H  
ATOM   1310 1HD2 LEU A  83     -14.687  -3.027  12.232  1.00  0.73           H  
ATOM   1311 2HD2 LEU A  83     -13.831  -2.350  13.638  1.00  0.73           H  
ATOM   1312 3HD2 LEU A  83     -13.137  -2.187  12.007  1.00  0.73           H  
ATOM   1313  N   VAL A  84      -8.312  -3.350  13.271  1.00  0.78           N  
ATOM   1314  CA  VAL A  84      -7.053  -3.011  13.945  1.00  0.78           C  
ATOM   1315  C   VAL A  84      -6.198  -2.011  13.140  1.00  0.78           C  
ATOM   1316  O   VAL A  84      -5.600  -1.083  13.709  1.00  0.78           O  
ATOM   1317  CB  VAL A  84      -6.207  -4.259  14.251  1.00  0.78           C  
ATOM   1318  CG1 VAL A  84      -4.868  -3.829  14.852  1.00  0.78           C  
ATOM   1319  CG2 VAL A  84      -6.942  -5.147  15.225  1.00  0.78           C  
ATOM   1320  H   VAL A  84      -8.392  -4.244  12.783  1.00  0.78           H  
ATOM   1321  HA  VAL A  84      -7.306  -2.562  14.894  1.00  0.78           H  
ATOM   1322  HB  VAL A  84      -6.012  -4.801  13.320  1.00  0.78           H  
ATOM   1323 1HG1 VAL A  84      -4.265  -4.712  15.062  1.00  0.78           H  
ATOM   1324 2HG1 VAL A  84      -4.341  -3.188  14.161  1.00  0.78           H  
ATOM   1325 3HG1 VAL A  84      -5.050  -3.284  15.780  1.00  0.78           H  
ATOM   1326 1HG2 VAL A  84      -6.346  -6.032  15.441  1.00  0.78           H  
ATOM   1327 2HG2 VAL A  84      -7.130  -4.598  16.144  1.00  0.78           H  
ATOM   1328 3HG2 VAL A  84      -7.871  -5.445  14.792  1.00  0.78           H  
ATOM   1329  N   THR A  85      -6.124  -2.213  11.816  1.00  0.84           N  
ATOM   1330  CA  THR A  85      -5.322  -1.391  10.906  1.00  0.84           C  
ATOM   1331  C   THR A  85      -6.186  -0.820   9.772  1.00  0.84           C  
ATOM   1332  O   THR A  85      -5.987  -1.170   8.606  1.00  0.84           O  
ATOM   1333  CB  THR A  85      -4.208  -2.224  10.245  1.00  0.84           C  
ATOM   1334  OG1 THR A  85      -4.790  -3.344   9.544  1.00  0.84           O  
ATOM   1335  CG2 THR A  85      -3.255  -2.752  11.287  1.00  0.84           C  
ATOM   1336  H   THR A  85      -6.636  -2.994  11.414  1.00  0.84           H  
ATOM   1337  HA  THR A  85      -4.865  -0.582  11.468  1.00  0.84           H  
ATOM   1338  HB  THR A  85      -3.662  -1.601   9.538  1.00  0.84           H  
ATOM   1339  HG1 THR A  85      -5.484  -3.770  10.099  1.00  0.84           H  
ATOM   1340 1HG2 THR A  85      -2.475  -3.336  10.802  1.00  0.84           H  
ATOM   1341 2HG2 THR A  85      -2.806  -1.921  11.829  1.00  0.84           H  
ATOM   1342 3HG2 THR A  85      -3.795  -3.385  11.973  1.00  0.84           H  
ATOM   1343  N   PRO A  86      -7.085   0.133  10.057  1.00  0.91           N  
ATOM   1344  CA  PRO A  86      -8.145   0.592   9.183  1.00  0.91           C  
ATOM   1345  C   PRO A  86      -7.731   1.514   8.069  1.00  0.91           C  
ATOM   1346  O   PRO A  86      -8.208   2.638   7.991  1.00  0.91           O  
ATOM   1347  CB  PRO A  86      -9.014   1.353  10.150  1.00  0.91           C  
ATOM   1348  CG  PRO A  86      -8.056   1.931  11.151  1.00  0.91           C  
ATOM   1349  CD  PRO A  86      -7.032   0.853  11.344  1.00  0.91           C  
ATOM   1350  HA  PRO A  86      -8.675  -0.276   8.779  1.00  0.91           H  
ATOM   1351 1HB  PRO A  86      -9.601   2.104   9.614  1.00  0.91           H  
ATOM   1352 2HB  PRO A  86      -9.709   0.649  10.610  1.00  0.91           H  
ATOM   1353 1HG  PRO A  86      -7.625   2.869  10.774  1.00  0.91           H  
ATOM   1354 2HG  PRO A  86      -8.589   2.175  12.081  1.00  0.91           H  
ATOM   1355 1HD  PRO A  86      -6.048   1.297  11.524  1.00  0.91           H  
ATOM   1356 2HD  PRO A  86      -7.370   0.218  12.164  1.00  0.91           H  
ATOM   1357  N   ASN A  87      -6.850   1.053   7.215  1.00  0.97           N  
ATOM   1358  CA  ASN A  87      -6.426   1.826   6.056  1.00  0.97           C  
ATOM   1359  C   ASN A  87      -7.272   1.426   4.861  1.00  0.97           C  
ATOM   1360  O   ASN A  87      -7.783   0.303   4.818  1.00  0.97           O  
ATOM   1361  CB  ASN A  87      -4.943   1.635   5.812  1.00  0.97           C  
ATOM   1362  CG  ASN A  87      -4.099   2.210   6.922  1.00  0.97           C  
ATOM   1363  OD1 ASN A  87      -4.330   3.334   7.359  1.00  0.97           O  
ATOM   1364  ND2 ASN A  87      -3.140   1.449   7.389  1.00  0.97           N  
ATOM   1365  H   ASN A  87      -6.479   0.118   7.378  1.00  0.97           H  
ATOM   1366  HA  ASN A  87      -6.617   2.877   6.222  1.00  0.97           H  
ATOM   1367 1HB  ASN A  87      -4.728   0.569   5.723  1.00  0.97           H  
ATOM   1368 2HB  ASN A  87      -4.663   2.103   4.880  1.00  0.97           H  
ATOM   1369 1HD2 ASN A  87      -2.553   1.781   8.130  1.00  0.97           H  
ATOM   1370 2HD2 ASN A  87      -2.997   0.533   7.016  1.00  0.97           H  
ATOM   1371  N   LEU A  88      -7.335   2.273   3.837  1.00  1.02           N  
ATOM   1372  CA  LEU A  88      -8.083   1.870   2.635  1.00  1.02           C  
ATOM   1373  C   LEU A  88      -7.532   0.592   2.014  1.00  1.02           C  
ATOM   1374  O   LEU A  88      -8.288  -0.202   1.457  1.00  1.02           O  
ATOM   1375  CB  LEU A  88      -8.074   2.957   1.566  1.00  1.02           C  
ATOM   1376  CG  LEU A  88      -8.879   4.175   1.871  1.00  1.02           C  
ATOM   1377  CD1 LEU A  88      -8.579   5.246   0.843  1.00  1.02           C  
ATOM   1378  CD2 LEU A  88     -10.357   3.782   1.814  1.00  1.02           C  
ATOM   1379  H   LEU A  88      -6.926   3.207   3.941  1.00  1.02           H  
ATOM   1380  HA  LEU A  88      -9.117   1.693   2.928  1.00  1.02           H  
ATOM   1381 1HB  LEU A  88      -7.068   3.245   1.352  1.00  1.02           H  
ATOM   1382 2HB  LEU A  88      -8.489   2.526   0.655  1.00  1.02           H  
ATOM   1383  HG  LEU A  88      -8.625   4.559   2.865  1.00  1.02           H  
ATOM   1384 1HD1 LEU A  88      -9.176   6.131   1.059  1.00  1.02           H  
ATOM   1385 2HD1 LEU A  88      -7.518   5.502   0.884  1.00  1.02           H  
ATOM   1386 3HD1 LEU A  88      -8.825   4.873  -0.151  1.00  1.02           H  
ATOM   1387 1HD2 LEU A  88     -10.978   4.654   2.024  1.00  1.02           H  
ATOM   1388 2HD2 LEU A  88     -10.593   3.403   0.820  1.00  1.02           H  
ATOM   1389 3HD2 LEU A  88     -10.558   3.003   2.550  1.00  1.02           H  
ATOM   1390  N   VAL A  89      -6.228   0.368   2.116  1.00  1.04           N  
ATOM   1391  CA  VAL A  89      -5.668  -0.860   1.573  1.00  1.04           C  
ATOM   1392  C   VAL A  89      -6.247  -2.067   2.310  1.00  1.04           C  
ATOM   1393  O   VAL A  89      -6.613  -3.065   1.686  1.00  1.04           O  
ATOM   1394  CB  VAL A  89      -4.137  -0.888   1.707  1.00  1.04           C  
ATOM   1395  CG1 VAL A  89      -3.622  -2.258   1.327  1.00  1.04           C  
ATOM   1396  CG2 VAL A  89      -3.517   0.168   0.817  1.00  1.04           C  
ATOM   1397  H   VAL A  89      -5.642   1.048   2.571  1.00  1.04           H  
ATOM   1398  HA  VAL A  89      -5.932  -0.928   0.518  1.00  1.04           H  
ATOM   1399  HB  VAL A  89      -3.866  -0.702   2.744  1.00  1.04           H  
ATOM   1400 1HG1 VAL A  89      -2.539  -2.282   1.435  1.00  1.04           H  
ATOM   1401 2HG1 VAL A  89      -4.069  -3.009   1.979  1.00  1.04           H  
ATOM   1402 3HG1 VAL A  89      -3.889  -2.470   0.293  1.00  1.04           H  
ATOM   1403 1HG2 VAL A  89      -2.431   0.154   0.919  1.00  1.04           H  
ATOM   1404 2HG2 VAL A  89      -3.787  -0.023  -0.221  1.00  1.04           H  
ATOM   1405 3HG2 VAL A  89      -3.888   1.113   1.111  1.00  1.04           H  
ATOM   1406  N   ALA A  90      -6.315  -1.984   3.646  1.00  1.03           N  
ATOM   1407  CA  ALA A  90      -6.861  -3.067   4.462  1.00  1.03           C  
ATOM   1408  C   ALA A  90      -8.319  -3.317   4.109  1.00  1.03           C  
ATOM   1409  O   ALA A  90      -8.763  -4.468   4.038  1.00  1.03           O  
ATOM   1410  CB  ALA A  90      -6.742  -2.739   5.943  1.00  1.03           C  
ATOM   1411  H   ALA A  90      -6.014  -1.135   4.100  1.00  1.03           H  
ATOM   1412  HA  ALA A  90      -6.295  -3.973   4.248  1.00  1.03           H  
ATOM   1413 1HB  ALA A  90      -7.135  -3.562   6.535  1.00  1.03           H  
ATOM   1414 2HB  ALA A  90      -5.697  -2.577   6.206  1.00  1.03           H  
ATOM   1415 3HB  ALA A  90      -7.310  -1.838   6.167  1.00  1.03           H  
ATOM   1416  N   LEU A  91      -9.051  -2.231   3.851  1.00  0.99           N  
ATOM   1417  CA  LEU A  91     -10.454  -2.317   3.479  1.00  0.99           C  
ATOM   1418  C   LEU A  91     -10.584  -3.031   2.158  1.00  0.99           C  
ATOM   1419  O   LEU A  91     -11.377  -3.965   2.027  1.00  0.99           O  
ATOM   1420  CB  LEU A  91     -11.076  -0.926   3.412  1.00  0.99           C  
ATOM   1421  CG  LEU A  91     -12.520  -0.885   2.987  1.00  0.99           C  
ATOM   1422  CD1 LEU A  91     -13.354  -1.673   3.983  1.00  0.99           C  
ATOM   1423  CD2 LEU A  91     -12.973   0.563   2.904  1.00  0.99           C  
ATOM   1424  H   LEU A  91      -8.614  -1.314   3.946  1.00  0.99           H  
ATOM   1425  HA  LEU A  91     -10.990  -2.904   4.216  1.00  0.99           H  
ATOM   1426 1HB  LEU A  91     -10.987  -0.454   4.388  1.00  0.99           H  
ATOM   1427 2HB  LEU A  91     -10.515  -0.336   2.699  1.00  0.99           H  
ATOM   1428  HG  LEU A  91     -12.621  -1.349   2.013  1.00  0.99           H  
ATOM   1429 1HD1 LEU A  91     -14.400  -1.656   3.678  1.00  0.99           H  
ATOM   1430 2HD1 LEU A  91     -13.003  -2.706   4.016  1.00  0.99           H  
ATOM   1431 3HD1 LEU A  91     -13.255  -1.222   4.967  1.00  0.99           H  
ATOM   1432 1HD2 LEU A  91     -14.016   0.600   2.589  1.00  0.99           H  
ATOM   1433 2HD2 LEU A  91     -12.875   1.029   3.877  1.00  0.99           H  
ATOM   1434 3HD2 LEU A  91     -12.355   1.095   2.181  1.00  0.99           H  
ATOM   1435  N   ALA A  92      -9.791  -2.613   1.172  1.00  0.95           N  
ATOM   1436  CA  ALA A  92      -9.822  -3.254  -0.127  1.00  0.95           C  
ATOM   1437  C   ALA A  92      -9.467  -4.725   0.013  1.00  0.95           C  
ATOM   1438  O   ALA A  92     -10.105  -5.582  -0.594  1.00  0.95           O  
ATOM   1439  CB  ALA A  92      -8.853  -2.568  -1.068  1.00  0.95           C  
ATOM   1440  H   ALA A  92      -9.158  -1.829   1.329  1.00  0.95           H  
ATOM   1441  HA  ALA A  92     -10.833  -3.180  -0.524  1.00  0.95           H  
ATOM   1442 1HB  ALA A  92      -8.890  -3.048  -2.044  1.00  0.95           H  
ATOM   1443 2HB  ALA A  92      -9.123  -1.516  -1.163  1.00  0.95           H  
ATOM   1444 3HB  ALA A  92      -7.844  -2.645  -0.661  1.00  0.95           H  
ATOM   1445  N   GLY A  93      -8.499  -5.024   0.887  1.00  0.90           N  
ATOM   1446  CA  GLY A  93      -8.077  -6.387   1.158  1.00  0.90           C  
ATOM   1447  C   GLY A  93      -9.267  -7.208   1.627  1.00  0.90           C  
ATOM   1448  O   GLY A  93      -9.568  -8.257   1.056  1.00  0.90           O  
ATOM   1449  H   GLY A  93      -8.001  -4.269   1.356  1.00  0.90           H  
ATOM   1450 1HA  GLY A  93      -7.647  -6.826   0.259  1.00  0.90           H  
ATOM   1451 2HA  GLY A  93      -7.305  -6.375   1.928  1.00  0.90           H  
ATOM   1452  N   PHE A  94      -9.945  -6.721   2.664  1.00  0.87           N  
ATOM   1453  CA  PHE A  94     -11.122  -7.370   3.228  1.00  0.87           C  
ATOM   1454  C   PHE A  94     -12.213  -7.583   2.188  1.00  0.87           C  
ATOM   1455  O   PHE A  94     -12.750  -8.685   2.052  1.00  0.87           O  
ATOM   1456  CB  PHE A  94     -11.651  -6.562   4.410  1.00  0.87           C  
ATOM   1457  CG  PHE A  94     -12.943  -7.062   4.969  1.00  0.87           C  
ATOM   1458  CD1 PHE A  94     -12.986  -8.214   5.719  1.00  0.87           C  
ATOM   1459  CD2 PHE A  94     -14.117  -6.355   4.772  1.00  0.87           C  
ATOM   1460  CE1 PHE A  94     -14.165  -8.670   6.254  1.00  0.87           C  
ATOM   1461  CE2 PHE A  94     -15.304  -6.804   5.311  1.00  0.87           C  
ATOM   1462  CZ  PHE A  94     -15.326  -7.968   6.055  1.00  0.87           C  
ATOM   1463  H   PHE A  94      -9.620  -5.848   3.084  1.00  0.87           H  
ATOM   1464  HA  PHE A  94     -10.819  -8.347   3.603  1.00  0.87           H  
ATOM   1465 1HB  PHE A  94     -10.908  -6.560   5.211  1.00  0.87           H  
ATOM   1466 2HB  PHE A  94     -11.790  -5.526   4.103  1.00  0.87           H  
ATOM   1467  HD1 PHE A  94     -12.072  -8.769   5.874  1.00  0.87           H  
ATOM   1468  HD2 PHE A  94     -14.092  -5.434   4.184  1.00  0.87           H  
ATOM   1469  HE1 PHE A  94     -14.176  -9.591   6.838  1.00  0.87           H  
ATOM   1470  HE2 PHE A  94     -16.224  -6.242   5.151  1.00  0.87           H  
ATOM   1471  HZ  PHE A  94     -16.259  -8.329   6.483  1.00  0.87           H  
ATOM   1472  N   ILE A  95     -12.547  -6.544   1.435  1.00  0.85           N  
ATOM   1473  CA  ILE A  95     -13.603  -6.673   0.445  1.00  0.85           C  
ATOM   1474  C   ILE A  95     -13.255  -7.739  -0.585  1.00  0.85           C  
ATOM   1475  O   ILE A  95     -14.091  -8.590  -0.915  1.00  0.85           O  
ATOM   1476  CB  ILE A  95     -13.829  -5.335  -0.266  1.00  0.85           C  
ATOM   1477  CG1 ILE A  95     -14.425  -4.315   0.730  1.00  0.85           C  
ATOM   1478  CG2 ILE A  95     -14.731  -5.531  -1.483  1.00  0.85           C  
ATOM   1479  CD1 ILE A  95     -14.394  -2.897   0.225  1.00  0.85           C  
ATOM   1480  H   ILE A  95     -12.071  -5.649   1.562  1.00  0.85           H  
ATOM   1481  HA  ILE A  95     -14.521  -6.968   0.955  1.00  0.85           H  
ATOM   1482  HB  ILE A  95     -12.863  -4.940  -0.592  1.00  0.85           H  
ATOM   1483 1HG1 ILE A  95     -15.457  -4.588   0.939  1.00  0.85           H  
ATOM   1484 2HG1 ILE A  95     -13.859  -4.359   1.661  1.00  0.85           H  
ATOM   1485 1HG2 ILE A  95     -14.870  -4.576  -1.987  1.00  0.85           H  
ATOM   1486 2HG2 ILE A  95     -14.267  -6.238  -2.171  1.00  0.85           H  
ATOM   1487 3HG2 ILE A  95     -15.697  -5.918  -1.162  1.00  0.85           H  
ATOM   1488 1HD1 ILE A  95     -14.824  -2.235   0.976  1.00  0.85           H  
ATOM   1489 2HD1 ILE A  95     -13.360  -2.609   0.033  1.00  0.85           H  
ATOM   1490 3HD1 ILE A  95     -14.970  -2.825  -0.695  1.00  0.85           H  
ATOM   1491  N   LEU A  96     -12.019  -7.697  -1.084  1.00  0.85           N  
ATOM   1492  CA  LEU A  96     -11.552  -8.664  -2.057  1.00  0.85           C  
ATOM   1493  C   LEU A  96     -11.479 -10.062  -1.466  1.00  0.85           C  
ATOM   1494  O   LEU A  96     -11.773 -11.036  -2.157  1.00  0.85           O  
ATOM   1495  CB  LEU A  96     -10.198  -8.231  -2.599  1.00  0.85           C  
ATOM   1496  CG  LEU A  96     -10.248  -6.966  -3.463  1.00  0.85           C  
ATOM   1497  CD1 LEU A  96      -8.837  -6.518  -3.792  1.00  0.85           C  
ATOM   1498  CD2 LEU A  96     -11.058  -7.255  -4.716  1.00  0.85           C  
ATOM   1499  H   LEU A  96     -11.373  -6.968  -0.778  1.00  0.85           H  
ATOM   1500  HA  LEU A  96     -12.259  -8.679  -2.883  1.00  0.85           H  
ATOM   1501 1HB  LEU A  96      -9.536  -8.032  -1.752  1.00  0.85           H  
ATOM   1502 2HB  LEU A  96      -9.775  -9.038  -3.192  1.00  0.85           H  
ATOM   1503  HG  LEU A  96     -10.733  -6.165  -2.907  1.00  0.85           H  
ATOM   1504 1HD1 LEU A  96      -8.874  -5.612  -4.395  1.00  0.85           H  
ATOM   1505 2HD1 LEU A  96      -8.301  -6.315  -2.862  1.00  0.85           H  
ATOM   1506 3HD1 LEU A  96      -8.325  -7.303  -4.346  1.00  0.85           H  
ATOM   1507 1HD2 LEU A  96     -11.107  -6.355  -5.329  1.00  0.85           H  
ATOM   1508 2HD2 LEU A  96     -10.581  -8.055  -5.281  1.00  0.85           H  
ATOM   1509 3HD2 LEU A  96     -12.066  -7.558  -4.433  1.00  0.85           H  
ATOM   1510  N   LEU A  97     -11.112 -10.182  -0.186  1.00  0.86           N  
ATOM   1511  CA  LEU A  97     -11.062 -11.489   0.453  1.00  0.86           C  
ATOM   1512  C   LEU A  97     -12.429 -12.121   0.441  1.00  0.86           C  
ATOM   1513  O   LEU A  97     -12.593 -13.262   0.005  1.00  0.86           O  
ATOM   1514  CB  LEU A  97     -10.615 -11.391   1.917  1.00  0.86           C  
ATOM   1515  CG  LEU A  97     -10.643 -12.716   2.672  1.00  0.86           C  
ATOM   1516  CD1 LEU A  97      -9.678 -13.673   2.021  1.00  0.86           C  
ATOM   1517  CD2 LEU A  97     -10.298 -12.486   4.121  1.00  0.86           C  
ATOM   1518  H   LEU A  97     -10.842  -9.360   0.349  1.00  0.86           H  
ATOM   1519  HA  LEU A  97     -10.372 -12.124  -0.096  1.00  0.86           H  
ATOM   1520 1HB  LEU A  97      -9.603 -10.993   1.947  1.00  0.86           H  
ATOM   1521 2HB  LEU A  97     -11.269 -10.698   2.438  1.00  0.86           H  
ATOM   1522  HG  LEU A  97     -11.641 -13.147   2.611  1.00  0.86           H  
ATOM   1523 1HD1 LEU A  97      -9.704 -14.605   2.545  1.00  0.86           H  
ATOM   1524 2HD1 LEU A  97      -9.965 -13.830   0.979  1.00  0.86           H  
ATOM   1525 3HD1 LEU A  97      -8.673 -13.260   2.065  1.00  0.86           H  
ATOM   1526 1HD2 LEU A  97     -10.327 -13.433   4.640  1.00  0.86           H  
ATOM   1527 2HD2 LEU A  97      -9.301 -12.058   4.199  1.00  0.86           H  
ATOM   1528 3HD2 LEU A  97     -11.022 -11.802   4.563  1.00  0.86           H  
ATOM   1529  N   VAL A  98     -13.428 -11.363   0.878  1.00  0.88           N  
ATOM   1530  CA  VAL A  98     -14.763 -11.909   0.939  1.00  0.88           C  
ATOM   1531  C   VAL A  98     -15.234 -12.283  -0.455  1.00  0.88           C  
ATOM   1532  O   VAL A  98     -15.730 -13.392  -0.671  1.00  0.88           O  
ATOM   1533  CB  VAL A  98     -15.744 -10.886   1.536  1.00  0.88           C  
ATOM   1534  CG1 VAL A  98     -17.173 -11.420   1.400  1.00  0.88           C  
ATOM   1535  CG2 VAL A  98     -15.393 -10.607   3.015  1.00  0.88           C  
ATOM   1536  H   VAL A  98     -13.241 -10.410   1.202  1.00  0.88           H  
ATOM   1537  HA  VAL A  98     -14.744 -12.797   1.563  1.00  0.88           H  
ATOM   1538  HB  VAL A  98     -15.672  -9.953   0.967  1.00  0.88           H  
ATOM   1539 1HG1 VAL A  98     -17.873 -10.691   1.802  1.00  0.88           H  
ATOM   1540 2HG1 VAL A  98     -17.398 -11.598   0.347  1.00  0.88           H  
ATOM   1541 3HG1 VAL A  98     -17.268 -12.354   1.950  1.00  0.88           H  
ATOM   1542 1HG2 VAL A  98     -16.084  -9.871   3.419  1.00  0.88           H  
ATOM   1543 2HG2 VAL A  98     -15.472 -11.510   3.585  1.00  0.88           H  
ATOM   1544 3HG2 VAL A  98     -14.378 -10.223   3.087  1.00  0.88           H  
ATOM   1545  N   ALA A  99     -15.039 -11.380  -1.423  1.00  0.91           N  
ATOM   1546  CA  ALA A  99     -15.462 -11.660  -2.785  1.00  0.91           C  
ATOM   1547  C   ALA A  99     -14.756 -12.885  -3.353  1.00  0.91           C  
ATOM   1548  O   ALA A  99     -15.390 -13.745  -3.963  1.00  0.91           O  
ATOM   1549  CB  ALA A  99     -15.171 -10.457  -3.665  1.00  0.91           C  
ATOM   1550  H   ALA A  99     -14.614 -10.476  -1.207  1.00  0.91           H  
ATOM   1551  HA  ALA A  99     -16.532 -11.857  -2.773  1.00  0.91           H  
ATOM   1552 1HB  ALA A  99     -15.508 -10.657  -4.679  1.00  0.91           H  
ATOM   1553 2HB  ALA A  99     -15.690  -9.584  -3.268  1.00  0.91           H  
ATOM   1554 3HB  ALA A  99     -14.098 -10.267  -3.668  1.00  0.91           H  
ATOM   1555  N   THR A 100     -13.460 -13.017  -3.092  1.00  0.95           N  
ATOM   1556  CA  THR A 100     -12.690 -14.127  -3.619  1.00  0.95           C  
ATOM   1557  C   THR A 100     -13.210 -15.439  -3.101  1.00  0.95           C  
ATOM   1558  O   THR A 100     -13.379 -16.396  -3.862  1.00  0.95           O  
ATOM   1559  CB  THR A 100     -11.206 -14.011  -3.232  1.00  0.95           C  
ATOM   1560  OG1 THR A 100     -10.653 -12.815  -3.797  1.00  0.95           O  
ATOM   1561  CG2 THR A 100     -10.439 -15.226  -3.720  1.00  0.95           C  
ATOM   1562  H   THR A 100     -12.972 -12.305  -2.559  1.00  0.95           H  
ATOM   1563  HA  THR A 100     -12.777 -14.126  -4.705  1.00  0.95           H  
ATOM   1564  HB  THR A 100     -11.126 -13.950  -2.145  1.00  0.95           H  
ATOM   1565  HG1 THR A 100     -11.096 -12.043  -3.382  1.00  0.95           H  
ATOM   1566 1HG2 THR A 100      -9.394 -15.133  -3.431  1.00  0.95           H  
ATOM   1567 2HG2 THR A 100     -10.863 -16.125  -3.272  1.00  0.95           H  
ATOM   1568 3HG2 THR A 100     -10.512 -15.290  -4.804  1.00  0.95           H  
ATOM   1569  N   LEU A 101     -13.460 -15.491  -1.803  1.00  0.99           N  
ATOM   1570  CA  LEU A 101     -13.936 -16.705  -1.190  1.00  0.99           C  
ATOM   1571  C   LEU A 101     -15.340 -17.057  -1.681  1.00  0.99           C  
ATOM   1572  O   LEU A 101     -15.627 -18.220  -1.983  1.00  0.99           O  
ATOM   1573  CB  LEU A 101     -13.899 -16.519   0.310  1.00  0.99           C  
ATOM   1574  CG  LEU A 101     -12.471 -16.381   0.908  1.00  0.99           C  
ATOM   1575  CD1 LEU A 101     -12.567 -16.078   2.395  1.00  0.99           C  
ATOM   1576  CD2 LEU A 101     -11.697 -17.609   0.635  1.00  0.99           C  
ATOM   1577  H   LEU A 101     -13.297 -14.663  -1.224  1.00  0.99           H  
ATOM   1578  HA  LEU A 101     -13.262 -17.516  -1.460  1.00  0.99           H  
ATOM   1579 1HB  LEU A 101     -14.422 -15.601   0.533  1.00  0.99           H  
ATOM   1580 2HB  LEU A 101     -14.409 -17.348   0.792  1.00  0.99           H  
ATOM   1581  HG  LEU A 101     -11.962 -15.551   0.436  1.00  0.99           H  
ATOM   1582 1HD1 LEU A 101     -11.579 -15.963   2.811  1.00  0.99           H  
ATOM   1583 2HD1 LEU A 101     -13.122 -15.156   2.519  1.00  0.99           H  
ATOM   1584 3HD1 LEU A 101     -13.073 -16.878   2.905  1.00  0.99           H  
ATOM   1585 1HD2 LEU A 101     -10.698 -17.508   1.040  1.00  0.99           H  
ATOM   1586 2HD2 LEU A 101     -12.182 -18.419   1.087  1.00  0.99           H  
ATOM   1587 3HD2 LEU A 101     -11.639 -17.774  -0.439  1.00  0.99           H  
ATOM   1588  N   GLU A 102     -16.212 -16.053  -1.858  1.00  1.03           N  
ATOM   1589  CA  GLU A 102     -17.550 -16.353  -2.364  1.00  1.03           C  
ATOM   1590  C   GLU A 102     -17.478 -16.899  -3.793  1.00  1.03           C  
ATOM   1591  O   GLU A 102     -18.241 -17.811  -4.141  1.00  1.03           O  
ATOM   1592  CB  GLU A 102     -18.471 -15.122  -2.288  1.00  1.03           C  
ATOM   1593  CG  GLU A 102     -18.939 -14.711  -0.837  1.00  1.03           C  
ATOM   1594  CD  GLU A 102     -19.896 -15.725  -0.194  1.00  1.03           C  
ATOM   1595  OE1 GLU A 102     -20.869 -16.056  -0.835  1.00  1.03           O  
ATOM   1596  OE2 GLU A 102     -19.654 -16.166   0.902  1.00  1.03           O  
ATOM   1597  H   GLU A 102     -15.961 -15.093  -1.609  1.00  1.03           H  
ATOM   1598  HA  GLU A 102     -17.981 -17.129  -1.733  1.00  1.03           H  
ATOM   1599 1HB  GLU A 102     -17.947 -14.263  -2.715  1.00  1.03           H  
ATOM   1600 2HB  GLU A 102     -19.360 -15.295  -2.893  1.00  1.03           H  
ATOM   1601 1HG  GLU A 102     -18.056 -14.610  -0.203  1.00  1.03           H  
ATOM   1602 2HG  GLU A 102     -19.425 -13.737  -0.886  1.00  1.03           H  
ATOM   1603  N   VAL A 103     -16.551 -16.362  -4.603  1.00  1.08           N  
ATOM   1604  CA  VAL A 103     -16.329 -16.820  -5.972  1.00  1.08           C  
ATOM   1605  C   VAL A 103     -15.735 -18.218  -6.005  1.00  1.08           C  
ATOM   1606  O   VAL A 103     -16.166 -19.062  -6.785  1.00  1.08           O  
ATOM   1607  CB  VAL A 103     -15.421 -15.850  -6.745  1.00  1.08           C  
ATOM   1608  CG1 VAL A 103     -15.035 -16.448  -8.079  1.00  1.08           C  
ATOM   1609  CG2 VAL A 103     -16.177 -14.541  -6.993  1.00  1.08           C  
ATOM   1610  H   VAL A 103     -15.986 -15.585  -4.256  1.00  1.08           H  
ATOM   1611  HA  VAL A 103     -17.292 -16.843  -6.479  1.00  1.08           H  
ATOM   1612  HB  VAL A 103     -14.516 -15.663  -6.165  1.00  1.08           H  
ATOM   1613 1HG1 VAL A 103     -14.392 -15.753  -8.616  1.00  1.08           H  
ATOM   1614 2HG1 VAL A 103     -14.503 -17.387  -7.919  1.00  1.08           H  
ATOM   1615 3HG1 VAL A 103     -15.927 -16.629  -8.650  1.00  1.08           H  
ATOM   1616 1HG2 VAL A 103     -15.536 -13.849  -7.536  1.00  1.08           H  
ATOM   1617 2HG2 VAL A 103     -17.070 -14.749  -7.579  1.00  1.08           H  
ATOM   1618 3HG2 VAL A 103     -16.468 -14.098  -6.054  1.00  1.08           H  
ATOM   1619  N   HIS A 104     -14.748 -18.493  -5.155  1.00  1.13           N  
ATOM   1620  CA  HIS A 104     -14.168 -19.827  -5.135  1.00  1.13           C  
ATOM   1621  C   HIS A 104     -15.271 -20.841  -4.881  1.00  1.13           C  
ATOM   1622  O   HIS A 104     -15.414 -21.827  -5.615  1.00  1.13           O  
ATOM   1623  CB  HIS A 104     -13.065 -19.951  -4.062  1.00  1.13           C  
ATOM   1624  CG  HIS A 104     -12.397 -21.355  -3.998  1.00  1.13           C  
ATOM   1625  ND1 HIS A 104     -12.848 -22.374  -3.163  1.00  1.13           N  
ATOM   1626  CD2 HIS A 104     -11.338 -21.880  -4.673  1.00  1.13           C  
ATOM   1627  CE1 HIS A 104     -12.102 -23.456  -3.347  1.00  1.13           C  
ATOM   1628  NE2 HIS A 104     -11.185 -23.181  -4.238  1.00  1.13           N  
ATOM   1629  H   HIS A 104     -14.390 -17.771  -4.533  1.00  1.13           H  
ATOM   1630  HA  HIS A 104     -13.723 -20.051  -6.103  1.00  1.13           H  
ATOM   1631 1HB  HIS A 104     -12.293 -19.203  -4.247  1.00  1.13           H  
ATOM   1632 2HB  HIS A 104     -13.495 -19.732  -3.081  1.00  1.13           H  
ATOM   1633  HD2 HIS A 104     -10.725 -21.372  -5.417  1.00  1.13           H  
ATOM   1634  HE1 HIS A 104     -12.217 -24.416  -2.834  1.00  1.13           H  
ATOM   1635  HE2 HIS A 104     -10.474 -23.854  -4.543  1.00  1.13           H  
ATOM   1636  N   VAL A 105     -16.110 -20.576  -3.886  1.00  1.17           N  
ATOM   1637  CA  VAL A 105     -17.164 -21.520  -3.604  1.00  1.17           C  
ATOM   1638  C   VAL A 105     -18.172 -21.594  -4.766  1.00  1.17           C  
ATOM   1639  O   VAL A 105     -18.430 -22.665  -5.311  1.00  1.17           O  
ATOM   1640  CB  VAL A 105     -17.881 -21.120  -2.292  1.00  1.17           C  
ATOM   1641  CG1 VAL A 105     -19.096 -21.996  -2.052  1.00  1.17           C  
ATOM   1642  CG2 VAL A 105     -16.922 -21.248  -1.159  1.00  1.17           C  
ATOM   1643  H   VAL A 105     -15.987 -19.741  -3.306  1.00  1.17           H  
ATOM   1644  HA  VAL A 105     -16.711 -22.492  -3.456  1.00  1.17           H  
ATOM   1645  HB  VAL A 105     -18.221 -20.084  -2.371  1.00  1.17           H  
ATOM   1646 1HG1 VAL A 105     -19.591 -21.695  -1.132  1.00  1.17           H  
ATOM   1647 2HG1 VAL A 105     -19.782 -21.890  -2.880  1.00  1.17           H  
ATOM   1648 3HG1 VAL A 105     -18.785 -23.040  -1.971  1.00  1.17           H  
ATOM   1649 1HG2 VAL A 105     -17.409 -20.954  -0.233  1.00  1.17           H  
ATOM   1650 2HG2 VAL A 105     -16.582 -22.283  -1.081  1.00  1.17           H  
ATOM   1651 3HG2 VAL A 105     -16.076 -20.599  -1.349  1.00  1.17           H  
ATOM   1652  N   ARG A 106     -18.694 -20.447  -5.200  1.00  1.20           N  
ATOM   1653  CA  ARG A 106     -19.718 -20.392  -6.248  1.00  1.20           C  
ATOM   1654  C   ARG A 106     -19.317 -20.875  -7.642  1.00  1.20           C  
ATOM   1655  O   ARG A 106     -20.125 -21.467  -8.360  1.00  1.20           O  
ATOM   1656  CB  ARG A 106     -20.204 -18.969  -6.391  1.00  1.20           C  
ATOM   1657  CG  ARG A 106     -21.354 -18.752  -7.340  1.00  1.20           C  
ATOM   1658  CD  ARG A 106     -21.787 -17.335  -7.303  1.00  1.20           C  
ATOM   1659  NE  ARG A 106     -22.920 -17.071  -8.169  1.00  1.20           N  
ATOM   1660  CZ  ARG A 106     -23.470 -15.854  -8.341  1.00  1.20           C  
ATOM   1661  NH1 ARG A 106     -22.956 -14.809  -7.729  1.00  1.20           N  
ATOM   1662  NH2 ARG A 106     -24.525 -15.706  -9.124  1.00  1.20           N  
ATOM   1663  H   ARG A 106     -18.405 -19.568  -4.775  1.00  1.20           H  
ATOM   1664  HA  ARG A 106     -20.552 -21.007  -5.915  1.00  1.20           H  
ATOM   1665 1HB  ARG A 106     -20.509 -18.594  -5.423  1.00  1.20           H  
ATOM   1666 2HB  ARG A 106     -19.374 -18.346  -6.729  1.00  1.20           H  
ATOM   1667 1HG  ARG A 106     -21.041 -18.998  -8.355  1.00  1.20           H  
ATOM   1668 2HG  ARG A 106     -22.194 -19.386  -7.046  1.00  1.20           H  
ATOM   1669 1HD  ARG A 106     -22.072 -17.084  -6.288  1.00  1.20           H  
ATOM   1670 2HD  ARG A 106     -20.961 -16.699  -7.616  1.00  1.20           H  
ATOM   1671  HE  ARG A 106     -23.337 -17.853  -8.655  1.00  1.20           H  
ATOM   1672 1HH1 ARG A 106     -22.137 -14.920  -7.147  1.00  1.20           H  
ATOM   1673 2HH1 ARG A 106     -23.365 -13.894  -7.859  1.00  1.20           H  
ATOM   1674 1HH2 ARG A 106     -24.921 -16.504  -9.599  1.00  1.20           H  
ATOM   1675 2HH2 ARG A 106     -24.935 -14.791  -9.249  1.00  1.20           H  
ATOM   1676  N   ARG A 107     -18.096 -20.569  -8.058  1.00  1.22           N  
ATOM   1677  CA  ARG A 107     -17.661 -20.874  -9.407  1.00  1.22           C  
ATOM   1678  C   ARG A 107     -16.782 -22.113  -9.525  1.00  1.22           C  
ATOM   1679  O   ARG A 107     -16.692 -22.690 -10.611  1.00  1.22           O  
ATOM   1680  CB  ARG A 107     -16.908 -19.689  -9.982  1.00  1.22           C  
ATOM   1681  CG  ARG A 107     -17.705 -18.387 -10.039  1.00  1.22           C  
ATOM   1682  CD  ARG A 107     -18.892 -18.472 -10.921  1.00  1.22           C  
ATOM   1683  NE  ARG A 107     -19.581 -17.186 -11.014  1.00  1.22           N  
ATOM   1684  CZ  ARG A 107     -20.759 -16.986 -11.640  1.00  1.22           C  
ATOM   1685  NH1 ARG A 107     -21.379 -17.992 -12.218  1.00  1.22           N  
ATOM   1686  NH2 ARG A 107     -21.288 -15.775 -11.677  1.00  1.22           N  
ATOM   1687  H   ARG A 107     -17.456 -20.080  -7.444  1.00  1.22           H  
ATOM   1688  HA  ARG A 107     -18.549 -21.035 -10.016  1.00  1.22           H  
ATOM   1689 1HB  ARG A 107     -16.019 -19.504  -9.379  1.00  1.22           H  
ATOM   1690 2HB  ARG A 107     -16.575 -19.924 -10.991  1.00  1.22           H  
ATOM   1691 1HG  ARG A 107     -18.033 -18.121  -9.030  1.00  1.22           H  
ATOM   1692 2HG  ARG A 107     -17.066 -17.600 -10.433  1.00  1.22           H  
ATOM   1693 1HD  ARG A 107     -18.585 -18.769 -11.923  1.00  1.22           H  
ATOM   1694 2HD  ARG A 107     -19.591 -19.208 -10.522  1.00  1.22           H  
ATOM   1695  HE  ARG A 107     -19.134 -16.384 -10.588  1.00  1.22           H  
ATOM   1696 1HH1 ARG A 107     -20.972 -18.918 -12.191  1.00  1.22           H  
ATOM   1697 2HH1 ARG A 107     -22.258 -17.840 -12.691  1.00  1.22           H  
ATOM   1698 1HH2 ARG A 107     -20.809 -15.000 -11.239  1.00  1.22           H  
ATOM   1699 2HH2 ARG A 107     -22.166 -15.622 -12.151  1.00  1.22           H  
ATOM   1700  N   VAL A 108     -16.110 -22.522  -8.447  1.00  1.23           N  
ATOM   1701  CA  VAL A 108     -15.215 -23.660  -8.551  1.00  1.23           C  
ATOM   1702  C   VAL A 108     -15.737 -24.856  -7.756  1.00  1.23           C  
ATOM   1703  O   VAL A 108     -16.073 -25.895  -8.329  1.00  1.23           O  
ATOM   1704  CB  VAL A 108     -13.816 -23.266  -8.016  1.00  1.23           C  
ATOM   1705  CG1 VAL A 108     -12.874 -24.435  -8.083  1.00  1.23           C  
ATOM   1706  CG2 VAL A 108     -13.298 -22.072  -8.786  1.00  1.23           C  
ATOM   1707  H   VAL A 108     -16.180 -22.049  -7.548  1.00  1.23           H  
ATOM   1708  HA  VAL A 108     -15.126 -23.950  -9.598  1.00  1.23           H  
ATOM   1709  HB  VAL A 108     -13.894 -23.008  -6.976  1.00  1.23           H  
ATOM   1710 1HG1 VAL A 108     -11.906 -24.146  -7.673  1.00  1.23           H  
ATOM   1711 2HG1 VAL A 108     -13.279 -25.253  -7.506  1.00  1.23           H  
ATOM   1712 3HG1 VAL A 108     -12.754 -24.739  -9.111  1.00  1.23           H  
ATOM   1713 1HG2 VAL A 108     -12.326 -21.784  -8.392  1.00  1.23           H  
ATOM   1714 2HG2 VAL A 108     -13.206 -22.330  -9.840  1.00  1.23           H  
ATOM   1715 3HG2 VAL A 108     -13.996 -21.239  -8.672  1.00  1.23           H  
ATOM   1716  N   GLU A 109     -15.862 -24.688  -6.446  1.00  1.25           N  
ATOM   1717  CA  GLU A 109     -16.176 -25.822  -5.589  1.00  1.25           C  
ATOM   1718  C   GLU A 109     -17.604 -26.336  -5.762  1.00  1.25           C  
ATOM   1719  O   GLU A 109     -17.806 -27.538  -5.939  1.00  1.25           O  
ATOM   1720  CB  GLU A 109     -15.948 -25.396  -4.145  1.00  1.25           C  
ATOM   1721  CG  GLU A 109     -16.126 -26.445  -3.064  1.00  1.25           C  
ATOM   1722  CD  GLU A 109     -15.114 -27.575  -3.068  1.00  1.25           C  
ATOM   1723  OE1 GLU A 109     -14.111 -27.461  -3.713  1.00  1.25           O  
ATOM   1724  OE2 GLU A 109     -15.339 -28.538  -2.378  1.00  1.25           O  
ATOM   1725  H   GLU A 109     -15.668 -23.769  -6.040  1.00  1.25           H  
ATOM   1726  HA  GLU A 109     -15.491 -26.633  -5.836  1.00  1.25           H  
ATOM   1727 1HB  GLU A 109     -14.953 -24.959  -4.044  1.00  1.25           H  
ATOM   1728 2HB  GLU A 109     -16.662 -24.625  -3.914  1.00  1.25           H  
ATOM   1729 1HG  GLU A 109     -16.063 -25.936  -2.116  1.00  1.25           H  
ATOM   1730 2HG  GLU A 109     -17.126 -26.853  -3.155  1.00  1.25           H  
ATOM   1731  N   GLU A 110     -18.590 -25.441  -5.799  1.00  1.27           N  
ATOM   1732  CA  GLU A 110     -19.971 -25.883  -5.959  1.00  1.27           C  
ATOM   1733  C   GLU A 110     -20.198 -26.738  -7.215  1.00  1.27           C  
ATOM   1734  O   GLU A 110     -20.644 -27.876  -7.064  1.00  1.27           O  
ATOM   1735  CB  GLU A 110     -20.979 -24.714  -5.885  1.00  1.27           C  
ATOM   1736  CG  GLU A 110     -21.210 -24.166  -4.471  1.00  1.27           C  
ATOM   1737  CD  GLU A 110     -22.184 -23.024  -4.410  1.00  1.27           C  
ATOM   1738  OE1 GLU A 110     -22.531 -22.490  -5.429  1.00  1.27           O  
ATOM   1739  OE2 GLU A 110     -22.598 -22.688  -3.323  1.00  1.27           O  
ATOM   1740  H   GLU A 110     -18.390 -24.452  -5.663  1.00  1.27           H  
ATOM   1741  HA  GLU A 110     -20.198 -26.522  -5.106  1.00  1.27           H  
ATOM   1742 1HB  GLU A 110     -20.620 -23.868  -6.459  1.00  1.27           H  
ATOM   1743 2HB  GLU A 110     -21.928 -25.022  -6.300  1.00  1.27           H  
ATOM   1744 1HG  GLU A 110     -21.566 -24.949  -3.830  1.00  1.27           H  
ATOM   1745 2HG  GLU A 110     -20.259 -23.849  -4.076  1.00  1.27           H  
ATOM   1746  N   PRO A 111     -19.939 -26.266  -8.461  1.00  1.29           N  
ATOM   1747  CA  PRO A 111     -20.130 -27.063  -9.657  1.00  1.29           C  
ATOM   1748  C   PRO A 111     -19.248 -28.313  -9.696  1.00  1.29           C  
ATOM   1749  O   PRO A 111     -19.641 -29.329 -10.276  1.00  1.29           O  
ATOM   1750  CB  PRO A 111     -19.782 -26.075 -10.782  1.00  1.29           C  
ATOM   1751  CG  PRO A 111     -18.941 -25.010 -10.131  1.00  1.29           C  
ATOM   1752  CD  PRO A 111     -19.478 -24.884  -8.730  1.00  1.29           C  
ATOM   1753  HA  PRO A 111     -21.191 -27.341  -9.721  1.00  1.29           H  
ATOM   1754 1HB  PRO A 111     -19.235 -26.599 -11.580  1.00  1.29           H  
ATOM   1755 2HB  PRO A 111     -20.702 -25.674 -11.229  1.00  1.29           H  
ATOM   1756 1HG  PRO A 111     -17.877 -25.300 -10.149  1.00  1.29           H  
ATOM   1757 2HG  PRO A 111     -19.014 -24.066 -10.692  1.00  1.29           H  
ATOM   1758 1HD  PRO A 111     -18.667 -24.553  -8.103  1.00  1.29           H  
ATOM   1759 2HD  PRO A 111     -20.320 -24.180  -8.718  1.00  1.29           H  
ATOM   1760  N   TYR A 112     -18.100 -28.326  -9.012  1.00  1.33           N  
ATOM   1761  CA  TYR A 112     -17.350 -29.573  -9.044  1.00  1.33           C  
ATOM   1762  C   TYR A 112     -17.996 -30.607  -8.129  1.00  1.33           C  
ATOM   1763  O   TYR A 112     -18.104 -31.789  -8.486  1.00  1.33           O  
ATOM   1764  CB  TYR A 112     -15.888 -29.350  -8.715  1.00  1.33           C  
ATOM   1765  CG  TYR A 112     -15.095 -28.747  -9.878  1.00  1.33           C  
ATOM   1766  CD1 TYR A 112     -14.224 -27.685  -9.706  1.00  1.33           C  
ATOM   1767  CD2 TYR A 112     -15.262 -29.283 -11.131  1.00  1.33           C  
ATOM   1768  CE1 TYR A 112     -13.522 -27.181 -10.776  1.00  1.33           C  
ATOM   1769  CE2 TYR A 112     -14.565 -28.781 -12.205  1.00  1.33           C  
ATOM   1770  CZ  TYR A 112     -13.694 -27.734 -12.029  1.00  1.33           C  
ATOM   1771  OH  TYR A 112     -12.993 -27.229 -13.102  1.00  1.33           O  
ATOM   1772  H   TYR A 112     -17.709 -27.508  -8.535  1.00  1.33           H  
ATOM   1773  HA  TYR A 112     -17.390 -29.970 -10.059  1.00  1.33           H  
ATOM   1774 1HB  TYR A 112     -15.828 -28.664  -7.867  1.00  1.33           H  
ATOM   1775 2HB  TYR A 112     -15.423 -30.291  -8.425  1.00  1.33           H  
ATOM   1776  HD1 TYR A 112     -14.087 -27.249  -8.726  1.00  1.33           H  
ATOM   1777  HD2 TYR A 112     -15.949 -30.112 -11.273  1.00  1.33           H  
ATOM   1778  HE1 TYR A 112     -12.836 -26.355 -10.641  1.00  1.33           H  
ATOM   1779  HE2 TYR A 112     -14.705 -29.220 -13.193  1.00  1.33           H  
ATOM   1780  HH  TYR A 112     -13.192 -27.749 -13.884  1.00  1.33           H  
ATOM   1781  N   LEU A 113     -18.482 -30.168  -6.966  1.00  1.38           N  
ATOM   1782  CA  LEU A 113     -19.149 -31.084  -6.053  1.00  1.38           C  
ATOM   1783  C   LEU A 113     -20.451 -31.567  -6.669  1.00  1.38           C  
ATOM   1784  O   LEU A 113     -20.844 -32.718  -6.487  1.00  1.38           O  
ATOM   1785  CB  LEU A 113     -19.408 -30.426  -4.715  1.00  1.38           C  
ATOM   1786  CG  LEU A 113     -18.179 -30.131  -3.861  1.00  1.38           C  
ATOM   1787  CD1 LEU A 113     -18.619 -29.321  -2.667  1.00  1.38           C  
ATOM   1788  CD2 LEU A 113     -17.504 -31.447  -3.431  1.00  1.38           C  
ATOM   1789  H   LEU A 113     -18.371 -29.186  -6.700  1.00  1.38           H  
ATOM   1790  HA  LEU A 113     -18.501 -31.941  -5.889  1.00  1.38           H  
ATOM   1791 1HB  LEU A 113     -19.919 -29.479  -4.896  1.00  1.38           H  
ATOM   1792 2HB  LEU A 113     -20.050 -31.074  -4.143  1.00  1.38           H  
ATOM   1793  HG  LEU A 113     -17.464 -29.534  -4.431  1.00  1.38           H  
ATOM   1794 1HD1 LEU A 113     -17.755 -29.085  -2.048  1.00  1.38           H  
ATOM   1795 2HD1 LEU A 113     -19.072 -28.402  -3.029  1.00  1.38           H  
ATOM   1796 3HD1 LEU A 113     -19.336 -29.880  -2.086  1.00  1.38           H  
ATOM   1797 1HD2 LEU A 113     -16.628 -31.211  -2.820  1.00  1.38           H  
ATOM   1798 2HD2 LEU A 113     -18.190 -32.053  -2.852  1.00  1.38           H  
ATOM   1799 3HD2 LEU A 113     -17.189 -32.004  -4.314  1.00  1.38           H  
ATOM   1800  N   LEU A 114     -21.113 -30.694  -7.423  1.00  1.43           N  
ATOM   1801  CA  LEU A 114     -22.336 -31.066  -8.110  1.00  1.43           C  
ATOM   1802  C   LEU A 114     -22.063 -32.172  -9.115  1.00  1.43           C  
ATOM   1803  O   LEU A 114     -22.697 -33.226  -9.094  1.00  1.43           O  
ATOM   1804  CB  LEU A 114     -22.922 -29.853  -8.824  1.00  1.43           C  
ATOM   1805  CG  LEU A 114     -24.146 -30.104  -9.659  1.00  1.43           C  
ATOM   1806  CD1 LEU A 114     -25.259 -30.629  -8.776  1.00  1.43           C  
ATOM   1807  CD2 LEU A 114     -24.518 -28.799 -10.343  1.00  1.43           C  
ATOM   1808  H   LEU A 114     -20.771 -29.736  -7.503  1.00  1.43           H  
ATOM   1809  HA  LEU A 114     -23.049 -31.438  -7.382  1.00  1.43           H  
ATOM   1810 1HB  LEU A 114     -23.156 -29.088  -8.084  1.00  1.43           H  
ATOM   1811 2HB  LEU A 114     -22.163 -29.460  -9.484  1.00  1.43           H  
ATOM   1812  HG  LEU A 114     -23.933 -30.861 -10.414  1.00  1.43           H  
ATOM   1813 1HD1 LEU A 114     -26.145 -30.813  -9.377  1.00  1.43           H  
ATOM   1814 2HD1 LEU A 114     -24.942 -31.557  -8.304  1.00  1.43           H  
ATOM   1815 3HD1 LEU A 114     -25.484 -29.910  -8.019  1.00  1.43           H  
ATOM   1816 1HD2 LEU A 114     -25.403 -28.946 -10.961  1.00  1.43           H  
ATOM   1817 2HD2 LEU A 114     -24.715 -28.046  -9.601  1.00  1.43           H  
ATOM   1818 3HD2 LEU A 114     -23.686 -28.472 -10.968  1.00  1.43           H  
ATOM   1819  N   ARG A 115     -21.058 -31.985  -9.962  1.00  1.48           N  
ATOM   1820  CA  ARG A 115     -20.741 -33.016 -10.937  1.00  1.48           C  
ATOM   1821  C   ARG A 115     -20.334 -34.331 -10.266  1.00  1.48           C  
ATOM   1822  O   ARG A 115     -20.683 -35.416 -10.741  1.00  1.48           O  
ATOM   1823  CB  ARG A 115     -19.600 -32.553 -11.827  1.00  1.48           C  
ATOM   1824  CG  ARG A 115     -19.940 -31.458 -12.815  1.00  1.48           C  
ATOM   1825  CD  ARG A 115     -18.726 -31.026 -13.534  1.00  1.48           C  
ATOM   1826  NE  ARG A 115     -18.984 -29.981 -14.494  1.00  1.48           N  
ATOM   1827  CZ  ARG A 115     -18.032 -29.417 -15.254  1.00  1.48           C  
ATOM   1828  NH1 ARG A 115     -16.785 -29.830 -15.147  1.00  1.48           N  
ATOM   1829  NH2 ARG A 115     -18.347 -28.456 -16.109  1.00  1.48           N  
ATOM   1830  H   ARG A 115     -20.532 -31.109  -9.960  1.00  1.48           H  
ATOM   1831  HA  ARG A 115     -21.624 -33.191 -11.551  1.00  1.48           H  
ATOM   1832 1HB  ARG A 115     -18.790 -32.171 -11.197  1.00  1.48           H  
ATOM   1833 2HB  ARG A 115     -19.201 -33.399 -12.384  1.00  1.48           H  
ATOM   1834 1HG  ARG A 115     -20.657 -31.832 -13.542  1.00  1.48           H  
ATOM   1835 2HG  ARG A 115     -20.364 -30.604 -12.292  1.00  1.48           H  
ATOM   1836 1HD  ARG A 115     -18.014 -30.640 -12.803  1.00  1.48           H  
ATOM   1837 2HD  ARG A 115     -18.279 -31.874 -14.055  1.00  1.48           H  
ATOM   1838  HE  ARG A 115     -19.932 -29.650 -14.594  1.00  1.48           H  
ATOM   1839 1HH1 ARG A 115     -16.539 -30.584 -14.477  1.00  1.48           H  
ATOM   1840 2HH1 ARG A 115     -16.065 -29.415 -15.715  1.00  1.48           H  
ATOM   1841 1HH2 ARG A 115     -19.305 -28.144 -16.189  1.00  1.48           H  
ATOM   1842 2HH2 ARG A 115     -17.631 -28.034 -16.681  1.00  1.48           H  
ATOM   1843  N   THR A 116     -19.610 -34.227  -9.154  1.00  1.51           N  
ATOM   1844  CA  THR A 116     -19.108 -35.370  -8.410  1.00  1.51           C  
ATOM   1845  C   THR A 116     -20.182 -36.169  -7.651  1.00  1.51           C  
ATOM   1846  O   THR A 116     -20.190 -37.401  -7.695  1.00  1.51           O  
ATOM   1847  CB  THR A 116     -18.057 -34.891  -7.400  1.00  1.51           C  
ATOM   1848  OG1 THR A 116     -16.984 -34.233  -8.093  1.00  1.51           O  
ATOM   1849  CG2 THR A 116     -17.503 -36.033  -6.616  1.00  1.51           C  
ATOM   1850  H   THR A 116     -19.348 -33.299  -8.822  1.00  1.51           H  
ATOM   1851  HA  THR A 116     -18.625 -36.045  -9.120  1.00  1.51           H  
ATOM   1852  HB  THR A 116     -18.524 -34.189  -6.714  1.00  1.51           H  
ATOM   1853  HG1 THR A 116     -17.310 -33.371  -8.444  1.00  1.51           H  
ATOM   1854 1HG2 THR A 116     -16.785 -35.638  -5.910  1.00  1.51           H  
ATOM   1855 2HG2 THR A 116     -18.305 -36.532  -6.081  1.00  1.51           H  
ATOM   1856 3HG2 THR A 116     -17.016 -36.743  -7.286  1.00  1.51           H  
ATOM   1857  N   HIS A 117     -21.080 -35.468  -6.944  1.00  1.52           N  
ATOM   1858  CA  HIS A 117     -22.060 -36.120  -6.073  1.00  1.52           C  
ATOM   1859  C   HIS A 117     -23.551 -35.890  -6.437  1.00  1.52           C  
ATOM   1860  O   HIS A 117     -24.438 -36.347  -5.700  1.00  1.52           O  
ATOM   1861  CB  HIS A 117     -21.843 -35.620  -4.646  1.00  1.52           C  
ATOM   1862  CG  HIS A 117     -20.534 -35.873  -4.026  1.00  1.52           C  
ATOM   1863  ND1 HIS A 117     -20.073 -37.130  -3.696  1.00  1.52           N  
ATOM   1864  CD2 HIS A 117     -19.587 -35.003  -3.631  1.00  1.52           C  
ATOM   1865  CE1 HIS A 117     -18.879 -37.009  -3.123  1.00  1.52           C  
ATOM   1866  NE2 HIS A 117     -18.580 -35.731  -3.073  1.00  1.52           N  
ATOM   1867  H   HIS A 117     -21.035 -34.454  -6.960  1.00  1.52           H  
ATOM   1868  HA  HIS A 117     -21.885 -37.195  -6.089  1.00  1.52           H  
ATOM   1869 1HB  HIS A 117     -21.913 -34.571  -4.676  1.00  1.52           H  
ATOM   1870 2HB  HIS A 117     -22.622 -35.986  -3.992  1.00  1.52           H  
ATOM   1871  HD2 HIS A 117     -19.630 -33.917  -3.728  1.00  1.52           H  
ATOM   1872  HE1 HIS A 117     -18.255 -37.820  -2.746  1.00  1.52           H  
ATOM   1873  HE2 HIS A 117     -17.738 -35.326  -2.671  1.00  1.52           H  
ATOM   1874  N   SER A 118     -23.815 -35.172  -7.533  1.00  1.50           N  
ATOM   1875  CA  SER A 118     -25.141 -34.886  -8.102  1.00  1.50           C  
ATOM   1876  C   SER A 118     -26.285 -34.693  -7.111  1.00  1.50           C  
ATOM   1877  O   SER A 118     -26.380 -33.671  -6.433  1.00  1.50           O  
ATOM   1878  CB  SER A 118     -25.528 -35.964  -9.105  1.00  1.50           C  
ATOM   1879  OG  SER A 118     -25.739 -37.214  -8.486  1.00  1.50           O  
ATOM   1880  H   SER A 118     -23.041 -34.770  -8.053  1.00  1.50           H  
ATOM   1881  HA  SER A 118     -25.048 -33.956  -8.662  1.00  1.50           H  
ATOM   1882 1HB  SER A 118     -26.433 -35.656  -9.628  1.00  1.50           H  
ATOM   1883 2HB  SER A 118     -24.739 -36.056  -9.852  1.00  1.50           H  
ATOM   1884  HG  SER A 118     -24.866 -37.543  -8.245  1.00  1.50           H  
ATOM   1885  N   ALA A 119     -27.179 -35.681  -7.060  1.00  1.45           N  
ATOM   1886  CA  ALA A 119     -28.376 -35.647  -6.220  1.00  1.45           C  
ATOM   1887  C   ALA A 119     -28.071 -35.514  -4.735  1.00  1.45           C  
ATOM   1888  O   ALA A 119     -28.839 -34.899  -3.987  1.00  1.45           O  
ATOM   1889  CB  ALA A 119     -29.189 -36.905  -6.440  1.00  1.45           C  
ATOM   1890  H   ALA A 119     -27.010 -36.499  -7.638  1.00  1.45           H  
ATOM   1891  HA  ALA A 119     -28.967 -34.783  -6.521  1.00  1.45           H  
ATOM   1892 1HB  ALA A 119     -30.099 -36.859  -5.844  1.00  1.45           H  
ATOM   1893 2HB  ALA A 119     -29.449 -36.992  -7.495  1.00  1.45           H  
ATOM   1894 3HB  ALA A 119     -28.601 -37.771  -6.139  1.00  1.45           H  
ATOM   1895  N   VAL A 120     -26.970 -36.110  -4.289  1.00  1.38           N  
ATOM   1896  CA  VAL A 120     -26.634 -36.068  -2.876  1.00  1.38           C  
ATOM   1897  C   VAL A 120     -26.235 -34.650  -2.563  1.00  1.38           C  
ATOM   1898  O   VAL A 120     -26.661 -34.063  -1.560  1.00  1.38           O  
ATOM   1899  CB  VAL A 120     -25.488 -37.037  -2.554  1.00  1.38           C  
ATOM   1900  CG1 VAL A 120     -25.054 -36.875  -1.119  1.00  1.38           C  
ATOM   1901  CG2 VAL A 120     -25.938 -38.448  -2.844  1.00  1.38           C  
ATOM   1902  H   VAL A 120     -26.328 -36.550  -4.947  1.00  1.38           H  
ATOM   1903  HA  VAL A 120     -27.511 -36.336  -2.288  1.00  1.38           H  
ATOM   1904  HB  VAL A 120     -24.637 -36.797  -3.177  1.00  1.38           H  
ATOM   1905 1HG1 VAL A 120     -24.227 -37.554  -0.913  1.00  1.38           H  
ATOM   1906 2HG1 VAL A 120     -24.734 -35.850  -0.957  1.00  1.38           H  
ATOM   1907 3HG1 VAL A 120     -25.888 -37.109  -0.464  1.00  1.38           H  
ATOM   1908 1HG2 VAL A 120     -25.122 -39.139  -2.634  1.00  1.38           H  
ATOM   1909 2HG2 VAL A 120     -26.794 -38.692  -2.218  1.00  1.38           H  
ATOM   1910 3HG2 VAL A 120     -26.221 -38.526  -3.896  1.00  1.38           H  
ATOM   1911  N   TYR A 121     -25.419 -34.106  -3.457  1.00  1.31           N  
ATOM   1912  CA  TYR A 121     -24.955 -32.734  -3.365  1.00  1.31           C  
ATOM   1913  C   TYR A 121     -26.096 -31.735  -3.368  1.00  1.31           C  
ATOM   1914  O   TYR A 121     -26.114 -30.794  -2.568  1.00  1.31           O  
ATOM   1915  CB  TYR A 121     -24.004 -32.383  -4.469  1.00  1.31           C  
ATOM   1916  CG  TYR A 121     -23.636 -31.031  -4.378  1.00  1.31           C  
ATOM   1917  CD1 TYR A 121     -22.723 -30.698  -3.453  1.00  1.31           C  
ATOM   1918  CD2 TYR A 121     -24.207 -30.100  -5.186  1.00  1.31           C  
ATOM   1919  CE1 TYR A 121     -22.352 -29.432  -3.310  1.00  1.31           C  
ATOM   1920  CE2 TYR A 121     -23.842 -28.810  -5.064  1.00  1.31           C  
ATOM   1921  CZ  TYR A 121     -22.909 -28.465  -4.122  1.00  1.31           C  
ATOM   1922  OH  TYR A 121     -22.533 -27.172  -3.972  1.00  1.31           O  
ATOM   1923  H   TYR A 121     -25.134 -34.692  -4.244  1.00  1.31           H  
ATOM   1924  HA  TYR A 121     -24.431 -32.618  -2.422  1.00  1.31           H  
ATOM   1925 1HB  TYR A 121     -23.131 -32.946  -4.377  1.00  1.31           H  
ATOM   1926 2HB  TYR A 121     -24.434 -32.569  -5.444  1.00  1.31           H  
ATOM   1927  HD1 TYR A 121     -22.300 -31.462  -2.824  1.00  1.31           H  
ATOM   1928  HD2 TYR A 121     -24.950 -30.400  -5.911  1.00  1.31           H  
ATOM   1929  HE1 TYR A 121     -21.624 -29.191  -2.563  1.00  1.31           H  
ATOM   1930  HE2 TYR A 121     -24.289 -28.072  -5.685  1.00  1.31           H  
ATOM   1931  HH  TYR A 121     -22.900 -26.654  -4.704  1.00  1.31           H  
ATOM   1932  N   ARG A 122     -27.022 -31.883  -4.310  1.00  1.24           N  
ATOM   1933  CA  ARG A 122     -28.143 -30.961  -4.384  1.00  1.24           C  
ATOM   1934  C   ARG A 122     -28.968 -31.005  -3.095  1.00  1.24           C  
ATOM   1935  O   ARG A 122     -29.380 -29.962  -2.579  1.00  1.24           O  
ATOM   1936  CB  ARG A 122     -29.015 -31.287  -5.578  1.00  1.24           C  
ATOM   1937  CG  ARG A 122     -28.413 -30.939  -6.931  1.00  1.24           C  
ATOM   1938  CD  ARG A 122     -29.303 -31.376  -8.031  1.00  1.24           C  
ATOM   1939  NE  ARG A 122     -30.596 -30.711  -7.944  1.00  1.24           N  
ATOM   1940  CZ  ARG A 122     -30.887 -29.503  -8.463  1.00  1.24           C  
ATOM   1941  NH1 ARG A 122     -30.013 -28.823  -9.148  1.00  1.24           N  
ATOM   1942  NH2 ARG A 122     -32.075 -28.968  -8.289  1.00  1.24           N  
ATOM   1943  H   ARG A 122     -26.944 -32.650  -4.978  1.00  1.24           H  
ATOM   1944  HA  ARG A 122     -27.750 -29.953  -4.515  1.00  1.24           H  
ATOM   1945 1HB  ARG A 122     -29.226 -32.356  -5.580  1.00  1.24           H  
ATOM   1946 2HB  ARG A 122     -29.966 -30.765  -5.488  1.00  1.24           H  
ATOM   1947 1HG  ARG A 122     -28.262 -29.861  -7.006  1.00  1.24           H  
ATOM   1948 2HG  ARG A 122     -27.459 -31.447  -7.033  1.00  1.24           H  
ATOM   1949 1HD  ARG A 122     -28.852 -31.129  -8.992  1.00  1.24           H  
ATOM   1950 2HD  ARG A 122     -29.462 -32.453  -7.967  1.00  1.24           H  
ATOM   1951  HE  ARG A 122     -31.325 -31.179  -7.423  1.00  1.24           H  
ATOM   1952 1HH1 ARG A 122     -29.094 -29.190  -9.324  1.00  1.24           H  
ATOM   1953 2HH1 ARG A 122     -30.320 -27.903  -9.510  1.00  1.24           H  
ATOM   1954 1HH2 ARG A 122     -32.790 -29.449  -7.768  1.00  1.24           H  
ATOM   1955 2HH2 ARG A 122     -32.236 -28.031  -8.692  1.00  1.24           H  
ATOM   1956  N   GLY A 123     -29.168 -32.209  -2.542  1.00  1.18           N  
ATOM   1957  CA  GLY A 123     -29.884 -32.366  -1.279  1.00  1.18           C  
ATOM   1958  C   GLY A 123     -29.153 -31.593  -0.184  1.00  1.18           C  
ATOM   1959  O   GLY A 123     -29.753 -30.802   0.561  1.00  1.18           O  
ATOM   1960  H   GLY A 123     -28.835 -33.054  -3.013  1.00  1.18           H  
ATOM   1961 1HA  GLY A 123     -30.904 -32.001  -1.383  1.00  1.18           H  
ATOM   1962 2HA  GLY A 123     -29.931 -33.425  -1.021  1.00  1.18           H  
ATOM   1963  N   TYR A 124     -27.843 -31.825  -0.100  1.00  1.13           N  
ATOM   1964  CA  TYR A 124     -26.985 -31.164   0.864  1.00  1.13           C  
ATOM   1965  C   TYR A 124     -27.100 -29.658   0.744  1.00  1.13           C  
ATOM   1966  O   TYR A 124     -27.494 -28.997   1.700  1.00  1.13           O  
ATOM   1967  CB  TYR A 124     -25.545 -31.651   0.628  1.00  1.13           C  
ATOM   1968  CG  TYR A 124     -24.415 -31.009   1.368  1.00  1.13           C  
ATOM   1969  CD1 TYR A 124     -24.203 -31.324   2.660  1.00  1.13           C  
ATOM   1970  CD2 TYR A 124     -23.536 -30.155   0.703  1.00  1.13           C  
ATOM   1971  CE1 TYR A 124     -23.137 -30.803   3.340  1.00  1.13           C  
ATOM   1972  CE2 TYR A 124     -22.451 -29.629   1.383  1.00  1.13           C  
ATOM   1973  CZ  TYR A 124     -22.253 -29.958   2.710  1.00  1.13           C  
ATOM   1974  OH  TYR A 124     -21.174 -29.449   3.418  1.00  1.13           O  
ATOM   1975  H   TYR A 124     -27.423 -32.499  -0.742  1.00  1.13           H  
ATOM   1976  HA  TYR A 124     -27.303 -31.450   1.867  1.00  1.13           H  
ATOM   1977 1HB  TYR A 124     -25.506 -32.714   0.842  1.00  1.13           H  
ATOM   1978 2HB  TYR A 124     -25.321 -31.558  -0.416  1.00  1.13           H  
ATOM   1979  HD1 TYR A 124     -24.892 -31.990   3.146  1.00  1.13           H  
ATOM   1980  HD2 TYR A 124     -23.697 -29.914  -0.351  1.00  1.13           H  
ATOM   1981  HE1 TYR A 124     -22.991 -31.061   4.373  1.00  1.13           H  
ATOM   1982  HE2 TYR A 124     -21.757 -28.971   0.874  1.00  1.13           H  
ATOM   1983  HH  TYR A 124     -21.159 -29.846   4.323  1.00  1.13           H  
ATOM   1984  N   THR A 125     -26.902 -29.133  -0.457  1.00  1.10           N  
ATOM   1985  CA  THR A 125     -26.930 -27.703  -0.714  1.00  1.10           C  
ATOM   1986  C   THR A 125     -28.255 -27.104  -0.266  1.00  1.10           C  
ATOM   1987  O   THR A 125     -28.302 -26.075   0.413  1.00  1.10           O  
ATOM   1988  CB  THR A 125     -26.749 -27.442  -2.211  1.00  1.10           C  
ATOM   1989  OG1 THR A 125     -25.530 -28.023  -2.630  1.00  1.10           O  
ATOM   1990  CG2 THR A 125     -26.709 -25.938  -2.499  1.00  1.10           C  
ATOM   1991  H   THR A 125     -26.658 -29.754  -1.221  1.00  1.10           H  
ATOM   1992  HA  THR A 125     -26.120 -27.230  -0.158  1.00  1.10           H  
ATOM   1993  HB  THR A 125     -27.572 -27.901  -2.763  1.00  1.10           H  
ATOM   1994  HG1 THR A 125     -25.621 -29.010  -2.568  1.00  1.10           H  
ATOM   1995 1HG2 THR A 125     -26.577 -25.777  -3.564  1.00  1.10           H  
ATOM   1996 2HG2 THR A 125     -27.642 -25.490  -2.176  1.00  1.10           H  
ATOM   1997 3HG2 THR A 125     -25.881 -25.482  -1.954  1.00  1.10           H  
ATOM   1998  N   ALA A 126     -29.355 -27.767  -0.603  1.00  1.09           N  
ATOM   1999  CA  ALA A 126     -30.672 -27.299  -0.206  1.00  1.09           C  
ATOM   2000  C   ALA A 126     -30.802 -27.199   1.322  1.00  1.09           C  
ATOM   2001  O   ALA A 126     -31.547 -26.352   1.823  1.00  1.09           O  
ATOM   2002  CB  ALA A 126     -31.740 -28.222  -0.758  1.00  1.09           C  
ATOM   2003  H   ALA A 126     -29.286 -28.616  -1.168  1.00  1.09           H  
ATOM   2004  HA  ALA A 126     -30.814 -26.303  -0.622  1.00  1.09           H  
ATOM   2005 1HB  ALA A 126     -32.722 -27.848  -0.481  1.00  1.09           H  
ATOM   2006 2HB  ALA A 126     -31.654 -28.266  -1.844  1.00  1.09           H  
ATOM   2007 3HB  ALA A 126     -31.598 -29.218  -0.343  1.00  1.09           H  
ATOM   2008  N   SER A 127     -30.110 -28.083   2.058  1.00  1.10           N  
ATOM   2009  CA  SER A 127     -30.175 -28.105   3.511  1.00  1.10           C  
ATOM   2010  C   SER A 127     -29.139 -27.210   4.212  1.00  1.10           C  
ATOM   2011  O   SER A 127     -29.421 -26.691   5.295  1.00  1.10           O  
ATOM   2012  CB  SER A 127     -29.975 -29.525   4.000  1.00  1.10           C  
ATOM   2013  OG  SER A 127     -30.986 -30.373   3.524  1.00  1.10           O  
ATOM   2014  H   SER A 127     -29.510 -28.771   1.599  1.00  1.10           H  
ATOM   2015  HA  SER A 127     -31.168 -27.766   3.805  1.00  1.10           H  
ATOM   2016 1HB  SER A 127     -29.003 -29.890   3.665  1.00  1.10           H  
ATOM   2017 2HB  SER A 127     -29.971 -29.533   5.087  1.00  1.10           H  
ATOM   2018  HG  SER A 127     -30.785 -30.513   2.579  1.00  1.10           H  
ATOM   2019  N   VAL A 128     -27.947 -27.028   3.616  1.00  1.14           N  
ATOM   2020  CA  VAL A 128     -26.890 -26.274   4.311  1.00  1.14           C  
ATOM   2021  C   VAL A 128     -26.522 -24.938   3.636  1.00  1.14           C  
ATOM   2022  O   VAL A 128     -25.794 -24.134   4.213  1.00  1.14           O  
ATOM   2023  CB  VAL A 128     -25.588 -27.105   4.416  1.00  1.14           C  
ATOM   2024  CG1 VAL A 128     -25.834 -28.415   5.157  1.00  1.14           C  
ATOM   2025  CG2 VAL A 128     -25.032 -27.342   3.081  1.00  1.14           C  
ATOM   2026  H   VAL A 128     -27.770 -27.482   2.722  1.00  1.14           H  
ATOM   2027  HA  VAL A 128     -27.233 -26.060   5.323  1.00  1.14           H  
ATOM   2028  HB  VAL A 128     -24.868 -26.534   5.008  1.00  1.14           H  
ATOM   2029 1HG1 VAL A 128     -24.894 -28.962   5.248  1.00  1.14           H  
ATOM   2030 2HG1 VAL A 128     -26.230 -28.209   6.147  1.00  1.14           H  
ATOM   2031 3HG1 VAL A 128     -26.551 -29.015   4.593  1.00  1.14           H  
ATOM   2032 1HG2 VAL A 128     -24.111 -27.884   3.174  1.00  1.14           H  
ATOM   2033 2HG2 VAL A 128     -25.694 -27.888   2.496  1.00  1.14           H  
ATOM   2034 3HG2 VAL A 128     -24.865 -26.392   2.625  1.00  1.14           H  
ATOM   2035  N   GLY A 129     -27.017 -24.682   2.424  1.00  1.20           N  
ATOM   2036  CA  GLY A 129     -26.733 -23.428   1.732  1.00  1.20           C  
ATOM   2037  C   GLY A 129     -25.248 -23.198   1.458  1.00  1.20           C  
ATOM   2038  O   GLY A 129     -24.604 -23.961   0.735  1.00  1.20           O  
ATOM   2039  H   GLY A 129     -27.597 -25.361   1.947  1.00  1.20           H  
ATOM   2040 1HA  GLY A 129     -27.278 -23.421   0.788  1.00  1.20           H  
ATOM   2041 2HA  GLY A 129     -27.122 -22.599   2.321  1.00  1.20           H  
ATOM   2042  N   ARG A 130     -24.751 -22.070   1.966  1.00  1.29           N  
ATOM   2043  CA  ARG A 130     -23.369 -21.588   1.846  1.00  1.29           C  
ATOM   2044  C   ARG A 130     -23.177 -20.548   2.947  1.00  1.29           C  
ATOM   2045  O   ARG A 130     -24.134 -20.226   3.649  1.00  1.29           O  
ATOM   2046  CB  ARG A 130     -23.099 -20.973   0.475  1.00  1.29           C  
ATOM   2047  CG  ARG A 130     -23.942 -19.772   0.224  1.00  1.29           C  
ATOM   2048  CD  ARG A 130     -23.868 -19.197  -1.138  1.00  1.29           C  
ATOM   2049  NE  ARG A 130     -22.608 -18.562  -1.471  1.00  1.29           N  
ATOM   2050  CZ  ARG A 130     -21.736 -18.988  -2.378  1.00  1.29           C  
ATOM   2051  NH1 ARG A 130     -21.916 -20.086  -3.067  1.00  1.29           N  
ATOM   2052  NH2 ARG A 130     -20.702 -18.231  -2.580  1.00  1.29           N  
ATOM   2053  H   ARG A 130     -25.379 -21.518   2.533  1.00  1.29           H  
ATOM   2054  HA  ARG A 130     -22.676 -22.408   2.020  1.00  1.29           H  
ATOM   2055 1HB  ARG A 130     -22.057 -20.668   0.403  1.00  1.29           H  
ATOM   2056 2HB  ARG A 130     -23.283 -21.705  -0.315  1.00  1.29           H  
ATOM   2057 1HG  ARG A 130     -24.982 -19.980   0.454  1.00  1.29           H  
ATOM   2058 2HG  ARG A 130     -23.600 -19.004   0.880  1.00  1.29           H  
ATOM   2059 1HD  ARG A 130     -24.015 -19.989  -1.862  1.00  1.29           H  
ATOM   2060 2HD  ARG A 130     -24.660 -18.469  -1.264  1.00  1.29           H  
ATOM   2061  HE  ARG A 130     -22.354 -17.673  -1.004  1.00  1.29           H  
ATOM   2062 1HH1 ARG A 130     -22.716 -20.701  -2.909  1.00  1.29           H  
ATOM   2063 2HH1 ARG A 130     -21.257 -20.353  -3.780  1.00  1.29           H  
ATOM   2064 1HH2 ARG A 130     -20.630 -17.373  -2.031  1.00  1.29           H  
ATOM   2065 2HH2 ARG A 130     -20.001 -18.452  -3.276  1.00  1.29           H  
ATOM   2066  N   PHE A 131     -21.976 -19.978   3.083  1.00  1.41           N  
ATOM   2067  CA  PHE A 131     -21.775 -18.941   4.103  1.00  1.41           C  
ATOM   2068  C   PHE A 131     -22.801 -17.806   3.997  1.00  1.41           C  
ATOM   2069  O   PHE A 131     -23.401 -17.433   5.005  1.00  1.41           O  
ATOM   2070  CB  PHE A 131     -20.341 -18.394   4.104  1.00  1.41           C  
ATOM   2071  CG  PHE A 131     -20.199 -17.243   5.058  1.00  1.41           C  
ATOM   2072  CD1 PHE A 131     -20.388 -17.427   6.407  1.00  1.41           C  
ATOM   2073  CD2 PHE A 131     -19.855 -15.992   4.615  1.00  1.41           C  
ATOM   2074  CE1 PHE A 131     -20.272 -16.375   7.285  1.00  1.41           C  
ATOM   2075  CE2 PHE A 131     -19.731 -14.935   5.489  1.00  1.41           C  
ATOM   2076  CZ  PHE A 131     -19.942 -15.127   6.826  1.00  1.41           C  
ATOM   2077  H   PHE A 131     -21.201 -20.272   2.506  1.00  1.41           H  
ATOM   2078  HA  PHE A 131     -21.922 -19.412   5.077  1.00  1.41           H  
ATOM   2079 1HB  PHE A 131     -19.641 -19.179   4.399  1.00  1.41           H  
ATOM   2080 2HB  PHE A 131     -20.069 -18.049   3.103  1.00  1.41           H  
ATOM   2081  HD1 PHE A 131     -20.646 -18.414   6.773  1.00  1.41           H  
ATOM   2082  HD2 PHE A 131     -19.680 -15.840   3.546  1.00  1.41           H  
ATOM   2083  HE1 PHE A 131     -20.438 -16.538   8.348  1.00  1.41           H  
ATOM   2084  HE2 PHE A 131     -19.465 -13.947   5.114  1.00  1.41           H  
ATOM   2085  HZ  PHE A 131     -19.846 -14.295   7.521  1.00  1.41           H  
ATOM   2086  N   VAL A 132     -23.007 -17.252   2.797  1.00  1.54           N  
ATOM   2087  CA  VAL A 132     -24.043 -16.231   2.633  1.00  1.54           C  
ATOM   2088  C   VAL A 132     -25.178 -16.742   1.723  1.00  1.54           C  
ATOM   2089  O   VAL A 132     -25.028 -16.747   0.496  1.00  1.54           O  
ATOM   2090  CB  VAL A 132     -23.496 -14.963   1.977  1.00  1.54           C  
ATOM   2091  CG1 VAL A 132     -24.616 -13.953   1.866  1.00  1.54           C  
ATOM   2092  CG2 VAL A 132     -22.362 -14.436   2.751  1.00  1.54           C  
ATOM   2093  H   VAL A 132     -22.457 -17.552   2.006  1.00  1.54           H  
ATOM   2094  HA  VAL A 132     -24.418 -15.951   3.611  1.00  1.54           H  
ATOM   2095  HB  VAL A 132     -23.157 -15.199   0.965  1.00  1.54           H  
ATOM   2096 1HG1 VAL A 132     -24.249 -13.053   1.377  1.00  1.54           H  
ATOM   2097 2HG1 VAL A 132     -25.436 -14.377   1.283  1.00  1.54           H  
ATOM   2098 3HG1 VAL A 132     -24.978 -13.706   2.862  1.00  1.54           H  
ATOM   2099 1HG2 VAL A 132     -21.974 -13.541   2.269  1.00  1.54           H  
ATOM   2100 2HG2 VAL A 132     -22.677 -14.201   3.768  1.00  1.54           H  
ATOM   2101 3HG2 VAL A 132     -21.609 -15.189   2.760  1.00  1.54           H  
ATOM   2102  N   PRO A 133     -26.321 -17.168   2.275  1.00  1.67           N  
ATOM   2103  CA  PRO A 133     -27.445 -17.701   1.540  1.00  1.67           C  
ATOM   2104  C   PRO A 133     -27.909 -16.700   0.506  1.00  1.67           C  
ATOM   2105  O   PRO A 133     -27.927 -15.496   0.761  1.00  1.67           O  
ATOM   2106  CB  PRO A 133     -28.496 -17.909   2.633  1.00  1.67           C  
ATOM   2107  CG  PRO A 133     -27.689 -18.105   3.892  1.00  1.67           C  
ATOM   2108  CD  PRO A 133     -26.499 -17.191   3.735  1.00  1.67           C  
ATOM   2109  HA  PRO A 133     -27.157 -18.653   1.069  1.00  1.67           H  
ATOM   2110 1HB  PRO A 133     -29.162 -17.034   2.681  1.00  1.67           H  
ATOM   2111 2HB  PRO A 133     -29.126 -18.776   2.387  1.00  1.67           H  
ATOM   2112 1HG  PRO A 133     -28.294 -17.863   4.778  1.00  1.67           H  
ATOM   2113 2HG  PRO A 133     -27.387 -19.160   3.992  1.00  1.67           H  
ATOM   2114 1HD  PRO A 133     -26.704 -16.186   4.130  1.00  1.67           H  
ATOM   2115 2HD  PRO A 133     -25.663 -17.681   4.228  1.00  1.67           H  
ATOM   2116  N   GLY A 134     -28.300 -17.201  -0.651  1.00  1.79           N  
ATOM   2117  CA  GLY A 134     -28.785 -16.370  -1.743  1.00  1.79           C  
ATOM   2118  C   GLY A 134     -27.686 -16.042  -2.748  1.00  1.79           C  
ATOM   2119  O   GLY A 134     -27.968 -15.681  -3.897  1.00  1.79           O  
ATOM   2120  H   GLY A 134     -28.259 -18.200  -0.794  1.00  1.79           H  
ATOM   2121 1HA  GLY A 134     -29.601 -16.884  -2.252  1.00  1.79           H  
ATOM   2122 2HA  GLY A 134     -29.195 -15.445  -1.339  1.00  1.79           H  
ATOM   2123  N   VAL A 135     -26.423 -16.231  -2.374  1.00  1.88           N  
ATOM   2124  CA  VAL A 135     -25.399 -15.931  -3.355  1.00  1.88           C  
ATOM   2125  C   VAL A 135     -25.219 -17.109  -4.293  1.00  1.88           C  
ATOM   2126  O   VAL A 135     -24.447 -18.042  -4.058  1.00  1.88           O  
ATOM   2127  CB  VAL A 135     -24.071 -15.576  -2.676  1.00  1.88           C  
ATOM   2128  CG1 VAL A 135     -23.015 -15.271  -3.715  1.00  1.88           C  
ATOM   2129  CG2 VAL A 135     -24.277 -14.398  -1.768  1.00  1.88           C  
ATOM   2130  H   VAL A 135     -26.172 -16.517  -1.424  1.00  1.88           H  
ATOM   2131  HA  VAL A 135     -25.717 -15.066  -3.938  1.00  1.88           H  
ATOM   2132  HB  VAL A 135     -23.745 -16.389  -2.098  1.00  1.88           H  
ATOM   2133 1HG1 VAL A 135     -22.075 -15.032  -3.210  1.00  1.88           H  
ATOM   2134 2HG1 VAL A 135     -22.879 -16.143  -4.341  1.00  1.88           H  
ATOM   2135 3HG1 VAL A 135     -23.331 -14.427  -4.323  1.00  1.88           H  
ATOM   2136 1HG2 VAL A 135     -23.335 -14.159  -1.271  1.00  1.88           H  
ATOM   2137 2HG2 VAL A 135     -24.613 -13.543  -2.348  1.00  1.88           H  
ATOM   2138 3HG2 VAL A 135     -25.030 -14.653  -1.027  1.00  1.88           H  
ATOM   2139  N   GLY A 136     -25.907 -17.038  -5.409  1.00  1.95           N  
ATOM   2140  CA  GLY A 136     -25.833 -18.141  -6.343  1.00  1.95           C  
ATOM   2141  C   GLY A 136     -26.562 -19.378  -5.834  1.00  1.95           C  
ATOM   2142  O   GLY A 136     -27.788 -19.459  -5.918  1.00  1.95           O  
ATOM   2143  H   GLY A 136     -26.552 -16.258  -5.516  1.00  1.95           H  
ATOM   2144 1HA  GLY A 136     -26.258 -17.835  -7.298  1.00  1.95           H  
ATOM   2145 2HA  GLY A 136     -24.791 -18.391  -6.521  1.00  1.95           H  
ATOM   2146  N   LEU A 137     -25.770 -20.343  -5.363  1.00  2.00           N  
ATOM   2147  CA  LEU A 137     -26.210 -21.674  -4.924  1.00  2.00           C  
ATOM   2148  C   LEU A 137     -26.694 -22.522  -6.082  1.00  2.00           C  
ATOM   2149  O   LEU A 137     -27.104 -22.015  -7.127  1.00  2.00           O  
ATOM   2150  CB  LEU A 137     -27.322 -21.597  -3.857  1.00  2.00           C  
ATOM   2151  CG  LEU A 137     -26.909 -21.022  -2.522  1.00  2.00           C  
ATOM   2152  CD1 LEU A 137     -28.111 -20.795  -1.643  1.00  2.00           C  
ATOM   2153  CD2 LEU A 137     -26.001 -22.029  -1.869  1.00  2.00           C  
ATOM   2154  H   LEU A 137     -24.791 -20.091  -5.269  1.00  2.00           H  
ATOM   2155  HA  LEU A 137     -25.350 -22.179  -4.479  1.00  2.00           H  
ATOM   2156 1HB  LEU A 137     -28.171 -21.041  -4.222  1.00  2.00           H  
ATOM   2157 2HB  LEU A 137     -27.661 -22.614  -3.669  1.00  2.00           H  
ATOM   2158  HG  LEU A 137     -26.393 -20.069  -2.666  1.00  2.00           H  
ATOM   2159 1HD1 LEU A 137     -27.785 -20.403  -0.681  1.00  2.00           H  
ATOM   2160 2HD1 LEU A 137     -28.783 -20.082  -2.126  1.00  2.00           H  
ATOM   2161 3HD1 LEU A 137     -28.627 -21.739  -1.492  1.00  2.00           H  
ATOM   2162 1HD2 LEU A 137     -25.695 -21.666  -0.919  1.00  2.00           H  
ATOM   2163 2HD2 LEU A 137     -26.532 -22.967  -1.735  1.00  2.00           H  
ATOM   2164 3HD2 LEU A 137     -25.120 -22.199  -2.497  1.00  2.00           H  
ATOM   2165  N   ILE A 138     -26.624 -23.828  -5.906  1.00  2.04           N  
ATOM   2166  CA  ILE A 138     -27.080 -24.727  -6.940  1.00  2.04           C  
ATOM   2167  C   ILE A 138     -28.558 -25.053  -6.803  1.00  2.04           C  
ATOM   2168  O   ILE A 138     -29.007 -25.543  -5.759  1.00  2.04           O  
ATOM   2169  CB  ILE A 138     -26.255 -26.017  -6.934  1.00  2.04           C  
ATOM   2170  CG1 ILE A 138     -24.737 -25.687  -7.153  1.00  2.04           C  
ATOM   2171  CG2 ILE A 138     -26.799 -26.978  -7.938  1.00  2.04           C  
ATOM   2172  CD1 ILE A 138     -24.429 -24.962  -8.433  1.00  2.04           C  
ATOM   2173  H   ILE A 138     -26.253 -24.197  -5.042  1.00  2.04           H  
ATOM   2174  HA  ILE A 138     -26.934 -24.241  -7.905  1.00  2.04           H  
ATOM   2175  HB  ILE A 138     -26.334 -26.477  -5.951  1.00  2.04           H  
ATOM   2176 1HG1 ILE A 138     -24.385 -25.079  -6.316  1.00  2.04           H  
ATOM   2177 2HG1 ILE A 138     -24.168 -26.604  -7.186  1.00  2.04           H  
ATOM   2178 1HG2 ILE A 138     -26.235 -27.878  -7.887  1.00  2.04           H  
ATOM   2179 2HG2 ILE A 138     -27.842 -27.194  -7.712  1.00  2.04           H  
ATOM   2180 3HG2 ILE A 138     -26.728 -26.549  -8.938  1.00  2.04           H  
ATOM   2181 1HD1 ILE A 138     -23.351 -24.781  -8.497  1.00  2.04           H  
ATOM   2182 2HD1 ILE A 138     -24.746 -25.565  -9.281  1.00  2.04           H  
ATOM   2183 3HD1 ILE A 138     -24.958 -24.006  -8.448  1.00  2.04           H  
ATOM   2184  N   ARG A 139     -29.295 -24.747  -7.865  1.00  2.08           N  
ATOM   2185  CA  ARG A 139     -30.730 -24.960  -7.956  1.00  2.08           C  
ATOM   2186  C   ARG A 139     -31.058 -25.445  -9.364  1.00  2.08           C  
ATOM   2187  O   ARG A 139     -31.672 -26.500  -9.538  1.00  2.08           O  
ATOM   2188  OXT ARG A 139     -30.357 -25.012 -10.277  1.00  2.08           O  
ATOM   2189  CB  ARG A 139     -31.508 -23.679  -7.655  1.00  2.08           C  
ATOM   2190  CG  ARG A 139     -31.392 -23.134  -6.211  1.00  2.08           C  
ATOM   2191  CD  ARG A 139     -32.100 -24.026  -5.239  1.00  2.08           C  
ATOM   2192  NE  ARG A 139     -32.095 -23.501  -3.876  1.00  2.08           N  
ATOM   2193  CZ  ARG A 139     -31.106 -23.667  -2.969  1.00  2.08           C  
ATOM   2194  NH1 ARG A 139     -30.018 -24.335  -3.263  1.00  2.08           N  
ATOM   2195  NH2 ARG A 139     -31.242 -23.146  -1.758  1.00  2.08           N  
ATOM   2196  H   ARG A 139     -28.820 -24.331  -8.655  1.00  2.08           H  
ATOM   2197  HA  ARG A 139     -31.022 -25.728  -7.239  1.00  2.08           H  
ATOM   2198 1HB  ARG A 139     -31.174 -22.888  -8.326  1.00  2.08           H  
ATOM   2199 2HB  ARG A 139     -32.567 -23.846  -7.853  1.00  2.08           H  
ATOM   2200 1HG  ARG A 139     -30.347 -23.051  -5.915  1.00  2.08           H  
ATOM   2201 2HG  ARG A 139     -31.853 -22.148  -6.163  1.00  2.08           H  
ATOM   2202 1HD  ARG A 139     -33.136 -24.150  -5.552  1.00  2.08           H  
ATOM   2203 2HD  ARG A 139     -31.608 -25.000  -5.227  1.00  2.08           H  
ATOM   2204  HE  ARG A 139     -32.908 -22.977  -3.584  1.00  2.08           H  
ATOM   2205 1HH1 ARG A 139     -29.875 -24.754  -4.196  1.00  2.08           H  
ATOM   2206 2HH1 ARG A 139     -29.306 -24.437  -2.565  1.00  2.08           H  
ATOM   2207 1HH2 ARG A 139     -32.080 -22.633  -1.519  1.00  2.08           H  
ATOM   2208 2HH2 ARG A 139     -30.514 -23.270  -1.069  1.00  2.08           H  
TER    2209
ENDMDL

REMARK ID 613950 MODEL 5 P71912
PFRMAT TS
TARGET P71912
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.263   1.417  -0.326  1.00  3.33           N  
ATOM      2  CA  MET A   1      -0.907   1.036   0.046  1.00  3.33           C  
ATOM      3  C   MET A   1       0.073   2.171  -0.178  1.00  3.33           C  
ATOM      4  O   MET A   1      -0.252   3.176  -0.812  1.00  3.33           O  
ATOM      5  CB  MET A   1      -0.447  -0.191  -0.742  1.00  3.33           C  
ATOM      6  CG  MET A   1      -1.223  -1.468  -0.455  1.00  3.33           C  
ATOM      7  SD  MET A   1      -0.612  -2.878  -1.406  1.00  3.33           S  
ATOM      8  CE  MET A   1       0.933  -3.187  -0.551  1.00  3.33           C  
ATOM      9 1H   MET A   1      -2.922   0.791   0.114  1.00  3.33           H  
ATOM     10 2H   MET A   1      -2.441   2.363  -0.020  1.00  3.33           H  
ATOM     11 3H   MET A   1      -2.365   1.362  -1.329  1.00  3.33           H  
ATOM     12  HA  MET A   1      -0.895   0.797   1.109  1.00  3.33           H  
ATOM     13 1HB  MET A   1      -0.533   0.017  -1.807  1.00  3.33           H  
ATOM     14 2HB  MET A   1       0.609  -0.383  -0.539  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -1.149  -1.709   0.605  1.00  3.33           H  
ATOM     16 2HG  MET A   1      -2.274  -1.318  -0.698  1.00  3.33           H  
ATOM     17 1HE  MET A   1       1.437  -4.035  -0.998  1.00  3.33           H  
ATOM     18 2HE  MET A   1       1.571  -2.303  -0.621  1.00  3.33           H  
ATOM     19 3HE  MET A   1       0.730  -3.405   0.498  1.00  3.33           H  
ATOM     20  N   LEU A   2       1.272   2.008   0.361  1.00  3.13           N  
ATOM     21  CA  LEU A   2       2.337   2.989   0.199  1.00  3.13           C  
ATOM     22  C   LEU A   2       3.349   2.505  -0.829  1.00  3.13           C  
ATOM     23  O   LEU A   2       3.370   1.332  -1.193  1.00  3.13           O  
ATOM     24  CB  LEU A   2       3.039   3.260   1.530  1.00  3.13           C  
ATOM     25  CG  LEU A   2       2.133   3.735   2.670  1.00  3.13           C  
ATOM     26  CD1 LEU A   2       2.952   3.890   3.921  1.00  3.13           C  
ATOM     27  CD2 LEU A   2       1.488   5.045   2.296  1.00  3.13           C  
ATOM     28  H   LEU A   2       1.469   1.171   0.892  1.00  3.13           H  
ATOM     29  HA  LEU A   2       1.902   3.917  -0.163  1.00  3.13           H  
ATOM     30 1HB  LEU A   2       3.537   2.348   1.854  1.00  3.13           H  
ATOM     31 2HB  LEU A   2       3.800   4.027   1.372  1.00  3.13           H  
ATOM     32  HG  LEU A   2       1.362   2.989   2.856  1.00  3.13           H  
ATOM     33 1HD1 LEU A   2       2.312   4.218   4.739  1.00  3.13           H  
ATOM     34 2HD1 LEU A   2       3.408   2.935   4.181  1.00  3.13           H  
ATOM     35 3HD1 LEU A   2       3.726   4.633   3.749  1.00  3.13           H  
ATOM     36 1HD2 LEU A   2       0.842   5.377   3.110  1.00  3.13           H  
ATOM     37 2HD2 LEU A   2       2.263   5.790   2.125  1.00  3.13           H  
ATOM     38 3HD2 LEU A   2       0.892   4.916   1.390  1.00  3.13           H  
ATOM     39  N   GLN A   3       4.131   3.433  -1.362  1.00  2.93           N  
ATOM     40  CA  GLN A   3       5.261   3.255  -2.302  1.00  2.93           C  
ATOM     41  C   GLN A   3       4.904   2.726  -3.710  1.00  2.93           C  
ATOM     42  O   GLN A   3       5.492   3.150  -4.704  1.00  2.93           O  
ATOM     43  CB  GLN A   3       6.273   2.306  -1.647  1.00  2.93           C  
ATOM     44  CG  GLN A   3       6.902   2.883  -0.382  1.00  2.93           C  
ATOM     45  CD  GLN A   3       7.761   1.891   0.362  1.00  2.93           C  
ATOM     46  OE1 GLN A   3       8.518   1.103  -0.220  1.00  2.93           O  
ATOM     47  NE2 GLN A   3       7.639   1.913   1.684  1.00  2.93           N  
ATOM     48  H   GLN A   3       3.986   4.378  -1.038  1.00  2.93           H  
ATOM     49  HA  GLN A   3       5.743   4.223  -2.430  1.00  2.93           H  
ATOM     50 1HB  GLN A   3       5.818   1.349  -1.415  1.00  2.93           H  
ATOM     51 2HB  GLN A   3       7.083   2.116  -2.351  1.00  2.93           H  
ATOM     52 1HG  GLN A   3       7.530   3.723  -0.673  1.00  2.93           H  
ATOM     53 2HG  GLN A   3       6.117   3.225   0.287  1.00  2.93           H  
ATOM     54 1HE2 GLN A   3       8.171   1.282   2.249  1.00  2.93           H  
ATOM     55 2HE2 GLN A   3       7.019   2.565   2.116  1.00  2.93           H  
ATOM     56  N   ARG A   4       3.793   2.013  -3.838  1.00  2.70           N  
ATOM     57  CA  ARG A   4       3.315   1.504  -5.124  1.00  2.70           C  
ATOM     58  C   ARG A   4       2.489   2.562  -5.839  1.00  2.70           C  
ATOM     59  O   ARG A   4       2.010   2.367  -6.956  1.00  2.70           O  
ATOM     60  CB  ARG A   4       2.467   0.259  -4.916  1.00  2.70           C  
ATOM     61  CG  ARG A   4       3.222  -0.937  -4.357  1.00  2.70           C  
ATOM     62  CD  ARG A   4       2.347  -2.133  -4.218  1.00  2.70           C  
ATOM     63  NE  ARG A   4       3.081  -3.285  -3.711  1.00  2.70           N  
ATOM     64  CZ  ARG A   4       2.581  -4.534  -3.608  1.00  2.70           C  
ATOM     65  NH1 ARG A   4       1.346  -4.785  -3.983  1.00  2.70           N  
ATOM     66  NH2 ARG A   4       3.334  -5.508  -3.129  1.00  2.70           N  
ATOM     67  H   ARG A   4       3.347   1.700  -2.983  1.00  2.70           H  
ATOM     68  HA  ARG A   4       4.176   1.249  -5.742  1.00  2.70           H  
ATOM     69 1HB  ARG A   4       1.656   0.491  -4.222  1.00  2.70           H  
ATOM     70 2HB  ARG A   4       2.018  -0.038  -5.862  1.00  2.70           H  
ATOM     71 1HG  ARG A   4       4.053  -1.187  -5.015  1.00  2.70           H  
ATOM     72 2HG  ARG A   4       3.606  -0.680  -3.365  1.00  2.70           H  
ATOM     73 1HD  ARG A   4       1.543  -1.907  -3.519  1.00  2.70           H  
ATOM     74 2HD  ARG A   4       1.925  -2.395  -5.186  1.00  2.70           H  
ATOM     75  HE  ARG A   4       4.035  -3.134  -3.409  1.00  2.70           H  
ATOM     76 1HH1 ARG A   4       0.767  -4.041  -4.347  1.00  2.70           H  
ATOM     77 2HH1 ARG A   4       0.975  -5.720  -3.905  1.00  2.70           H  
ATOM     78 1HH2 ARG A   4       4.284  -5.317  -2.841  1.00  2.70           H  
ATOM     79 2HH2 ARG A   4       2.962  -6.442  -3.053  1.00  2.70           H  
ATOM     80  N   THR A   5       2.333   3.683  -5.152  1.00  2.44           N  
ATOM     81  CA  THR A   5       1.570   4.836  -5.577  1.00  2.44           C  
ATOM     82  C   THR A   5       2.494   6.032  -5.759  1.00  2.44           C  
ATOM     83  O   THR A   5       2.032   7.152  -5.961  1.00  2.44           O  
ATOM     84  CB  THR A   5       0.569   5.213  -4.495  1.00  2.44           C  
ATOM     85  OG1 THR A   5       1.294   5.588  -3.338  1.00  2.44           O  
ATOM     86  CG2 THR A   5      -0.289   4.011  -4.143  1.00  2.44           C  
ATOM     87  H   THR A   5       2.772   3.719  -4.246  1.00  2.44           H  
ATOM     88  HA  THR A   5       1.069   4.620  -6.520  1.00  2.44           H  
ATOM     89  HB  THR A   5      -0.055   6.040  -4.829  1.00  2.44           H  
ATOM     90  HG1 THR A   5       0.678   5.631  -2.588  1.00  2.44           H  
ATOM     91 1HG2 THR A   5      -0.986   4.283  -3.350  1.00  2.44           H  
ATOM     92 2HG2 THR A   5      -0.844   3.691  -5.024  1.00  2.44           H  
ATOM     93 3HG2 THR A   5       0.345   3.195  -3.796  1.00  2.44           H  
ATOM     94  N   ASN A   6       3.799   5.794  -5.596  1.00  2.16           N  
ATOM     95  CA  ASN A   6       4.852   6.808  -5.612  1.00  2.16           C  
ATOM     96  C   ASN A   6       4.843   7.755  -4.397  1.00  2.16           C  
ATOM     97  O   ASN A   6       5.667   8.670  -4.329  1.00  2.16           O  
ATOM     98  CB  ASN A   6       4.820   7.623  -6.898  1.00  2.16           C  
ATOM     99  CG  ASN A   6       5.020   6.780  -8.133  1.00  2.16           C  
ATOM    100  OD1 ASN A   6       5.877   5.890  -8.178  1.00  2.16           O  
ATOM    101  ND2 ASN A   6       4.232   7.048  -9.143  1.00  2.16           N  
ATOM    102  H   ASN A   6       4.118   4.838  -5.444  1.00  2.16           H  
ATOM    103  HA  ASN A   6       5.809   6.282  -5.576  1.00  2.16           H  
ATOM    104 1HB  ASN A   6       3.902   8.188  -6.991  1.00  2.16           H  
ATOM    105 2HB  ASN A   6       5.627   8.353  -6.860  1.00  2.16           H  
ATOM    106 1HD2 ASN A   6       4.310   6.525  -9.992  1.00  2.16           H  
ATOM    107 2HD2 ASN A   6       3.550   7.776  -9.064  1.00  2.16           H  
ATOM    108  N   VAL A   7       3.993   7.495  -3.392  1.00  1.86           N  
ATOM    109  CA  VAL A   7       4.130   8.233  -2.138  1.00  1.86           C  
ATOM    110  C   VAL A   7       5.366   7.631  -1.525  1.00  1.86           C  
ATOM    111  O   VAL A   7       5.750   6.548  -1.950  1.00  1.86           O  
ATOM    112  CB  VAL A   7       2.951   8.015  -1.190  1.00  1.86           C  
ATOM    113  CG1 VAL A   7       1.665   8.470  -1.859  1.00  1.86           C  
ATOM    114  CG2 VAL A   7       2.938   6.563  -0.783  1.00  1.86           C  
ATOM    115  H   VAL A   7       3.252   6.792  -3.486  1.00  1.86           H  
ATOM    116  HA  VAL A   7       4.282   9.295  -2.332  1.00  1.86           H  
ATOM    117  HB  VAL A   7       3.073   8.627  -0.298  1.00  1.86           H  
ATOM    118 1HG1 VAL A   7       0.825   8.322  -1.179  1.00  1.86           H  
ATOM    119 2HG1 VAL A   7       1.747   9.527  -2.109  1.00  1.86           H  
ATOM    120 3HG1 VAL A   7       1.498   7.911  -2.766  1.00  1.86           H  
ATOM    121 1HG2 VAL A   7       2.110   6.402  -0.116  1.00  1.86           H  
ATOM    122 2HG2 VAL A   7       2.834   5.950  -1.644  1.00  1.86           H  
ATOM    123 3HG2 VAL A   7       3.867   6.315  -0.283  1.00  1.86           H  
ATOM    124  N   VAL A   8       5.969   8.268  -0.530  1.00  1.58           N  
ATOM    125  CA  VAL A   8       7.208   7.736   0.038  1.00  1.58           C  
ATOM    126  C   VAL A   8       8.187   7.216  -1.028  1.00  1.58           C  
ATOM    127  O   VAL A   8       8.488   6.029  -1.090  1.00  1.58           O  
ATOM    128  CB  VAL A   8       6.843   6.551   0.949  1.00  1.58           C  
ATOM    129  CG1 VAL A   8       8.083   5.968   1.498  1.00  1.58           C  
ATOM    130  CG2 VAL A   8       5.896   7.015   2.053  1.00  1.58           C  
ATOM    131  H   VAL A   8       5.595   9.144  -0.194  1.00  1.58           H  
ATOM    132  HA  VAL A   8       7.692   8.521   0.616  1.00  1.58           H  
ATOM    133  HB  VAL A   8       6.357   5.779   0.362  1.00  1.58           H  
ATOM    134 1HG1 VAL A   8       7.865   5.119   2.111  1.00  1.58           H  
ATOM    135 2HG1 VAL A   8       8.688   5.653   0.664  1.00  1.58           H  
ATOM    136 3HG1 VAL A   8       8.600   6.703   2.063  1.00  1.58           H  
ATOM    137 1HG2 VAL A   8       5.634   6.175   2.683  1.00  1.58           H  
ATOM    138 2HG2 VAL A   8       6.381   7.782   2.651  1.00  1.58           H  
ATOM    139 3HG2 VAL A   8       4.991   7.424   1.612  1.00  1.58           H  
ATOM    140  N   GLN A   9       8.751   8.160  -1.781  1.00  1.33           N  
ATOM    141  CA  GLN A   9       9.672   7.935  -2.899  1.00  1.33           C  
ATOM    142  C   GLN A   9      10.636   6.742  -2.767  1.00  1.33           C  
ATOM    143  O   GLN A   9      10.316   5.673  -3.297  1.00  1.33           O  
ATOM    144  CB  GLN A   9      10.431   9.230  -3.185  1.00  1.33           C  
ATOM    145  CG  GLN A   9      11.345   9.193  -4.395  1.00  1.33           C  
ATOM    146  CD  GLN A   9      11.940  10.545  -4.668  1.00  1.33           C  
ATOM    147  OE1 GLN A   9      11.536  11.255  -5.601  1.00  1.33           O  
ATOM    148  NE2 GLN A   9      12.896  10.920  -3.847  1.00  1.33           N  
ATOM    149  H   GLN A   9       8.464   9.110  -1.607  1.00  1.33           H  
ATOM    150  HA  GLN A   9       9.054   7.738  -3.776  1.00  1.33           H  
ATOM    151 1HB  GLN A   9       9.714  10.038  -3.338  1.00  1.33           H  
ATOM    152 2HB  GLN A   9      11.038   9.496  -2.320  1.00  1.33           H  
ATOM    153 1HG  GLN A   9      12.168   8.518  -4.197  1.00  1.33           H  
ATOM    154 2HG  GLN A   9      10.784   8.867  -5.267  1.00  1.33           H  
ATOM    155 1HE2 GLN A   9      13.329  11.814  -3.948  1.00  1.33           H  
ATOM    156 2HE2 GLN A   9      13.175  10.286  -3.089  1.00  1.33           H  
ATOM    157  N   PRO A  10      11.726   6.899  -1.953  1.00  1.14           N  
ATOM    158  CA  PRO A  10      13.018   6.798  -1.167  1.00  1.14           C  
ATOM    159  C   PRO A  10      13.756   8.123  -0.971  1.00  1.14           C  
ATOM    160  O   PRO A  10      13.583   9.094  -1.715  1.00  1.14           O  
ATOM    161  CB  PRO A  10      14.007   5.850  -1.827  1.00  1.14           C  
ATOM    162  CG  PRO A  10      13.682   5.844  -3.056  1.00  1.14           C  
ATOM    163  CD  PRO A  10      12.288   5.812  -2.999  1.00  1.14           C  
ATOM    164  HA  PRO A  10      12.767   6.395  -0.187  1.00  1.14           H  
ATOM    165 1HB  PRO A  10      15.030   6.202  -1.645  1.00  1.14           H  
ATOM    166 2HB  PRO A  10      13.933   4.856  -1.360  1.00  1.14           H  
ATOM    167 1HG  PRO A  10      14.050   6.739  -3.566  1.00  1.14           H  
ATOM    168 2HG  PRO A  10      14.111   4.973  -3.572  1.00  1.14           H  
ATOM    169 1HD  PRO A  10      12.055   6.073  -4.063  1.00  1.14           H  
ATOM    170 2HD  PRO A  10      12.022   4.770  -2.703  1.00  1.14           H  
ATOM    171  N   LEU A  11      14.623   8.128   0.039  1.00  1.01           N  
ATOM    172  CA  LEU A  11      15.443   9.279   0.402  1.00  1.01           C  
ATOM    173  C   LEU A  11      16.792   9.182  -0.319  1.00  1.01           C  
ATOM    174  O   LEU A  11      17.636   8.350   0.013  1.00  1.01           O  
ATOM    175  CB  LEU A  11      15.644   9.256   1.917  1.00  1.01           C  
ATOM    176  CG  LEU A  11      14.326   9.189   2.722  1.00  1.01           C  
ATOM    177  CD1 LEU A  11      14.625   9.050   4.212  1.00  1.01           C  
ATOM    178  CD2 LEU A  11      13.506  10.419   2.426  1.00  1.01           C  
ATOM    179  H   LEU A  11      14.710   7.295   0.619  1.00  1.01           H  
ATOM    180  HA  LEU A  11      14.934  10.191   0.100  1.00  1.01           H  
ATOM    181 1HB  LEU A  11      16.240   8.380   2.177  1.00  1.01           H  
ATOM    182 2HB  LEU A  11      16.188  10.151   2.219  1.00  1.01           H  
ATOM    183  HG  LEU A  11      13.769   8.312   2.417  1.00  1.01           H  
ATOM    184 1HD1 LEU A  11      13.689   8.982   4.762  1.00  1.01           H  
ATOM    185 2HD1 LEU A  11      15.207   8.141   4.378  1.00  1.01           H  
ATOM    186 3HD1 LEU A  11      15.189   9.913   4.556  1.00  1.01           H  
ATOM    187 1HD2 LEU A  11      12.579  10.368   2.964  1.00  1.01           H  
ATOM    188 2HD2 LEU A  11      14.056  11.308   2.730  1.00  1.01           H  
ATOM    189 3HD2 LEU A  11      13.299  10.468   1.356  1.00  1.01           H  
ATOM    190  N   ASN A  12      17.006  10.058  -1.301  1.00  0.92           N  
ATOM    191  CA  ASN A  12      18.148   9.946  -2.220  1.00  0.92           C  
ATOM    192  C   ASN A  12      19.547   9.897  -1.618  1.00  0.92           C  
ATOM    193  O   ASN A  12      20.420   9.197  -2.145  1.00  0.92           O  
ATOM    194  CB  ASN A  12      18.081  11.048  -3.259  1.00  0.92           C  
ATOM    195  CG  ASN A  12      17.005  10.789  -4.304  1.00  0.92           C  
ATOM    196  OD1 ASN A  12      16.533   9.649  -4.454  1.00  0.92           O  
ATOM    197  ND2 ASN A  12      16.621  11.817  -5.019  1.00  0.92           N  
ATOM    198  H   ASN A  12      16.303  10.765  -1.475  1.00  0.92           H  
ATOM    199  HA  ASN A  12      18.030   9.017  -2.753  1.00  0.92           H  
ATOM    200 1HB  ASN A  12      17.877  12.000  -2.768  1.00  0.92           H  
ATOM    201 2HB  ASN A  12      19.047  11.137  -3.758  1.00  0.92           H  
ATOM    202 1HD2 ASN A  12      15.917  11.706  -5.723  1.00  0.92           H  
ATOM    203 2HD2 ASN A  12      17.032  12.716  -4.863  1.00  0.92           H  
ATOM    204  N   THR A  13      19.771  10.543  -0.486  1.00  0.86           N  
ATOM    205  CA  THR A  13      21.116  10.556   0.076  1.00  0.86           C  
ATOM    206  C   THR A  13      21.544   9.189   0.615  1.00  0.86           C  
ATOM    207  O   THR A  13      22.726   8.973   0.883  1.00  0.86           O  
ATOM    208  CB  THR A  13      21.236  11.614   1.184  1.00  0.86           C  
ATOM    209  OG1 THR A  13      20.314  11.318   2.239  1.00  0.86           O  
ATOM    210  CG2 THR A  13      20.924  12.988   0.619  1.00  0.86           C  
ATOM    211  H   THR A  13      19.026  11.061  -0.045  1.00  0.86           H  
ATOM    212  HA  THR A  13      21.811  10.828  -0.718  1.00  0.86           H  
ATOM    213  HB  THR A  13      22.249  11.605   1.586  1.00  0.86           H  
ATOM    214  HG1 THR A  13      20.447  10.409   2.523  1.00  0.86           H  
ATOM    215 1HG2 THR A  13      21.011  13.735   1.407  1.00  0.86           H  
ATOM    216 2HG2 THR A  13      21.628  13.218  -0.181  1.00  0.86           H  
ATOM    217 3HG2 THR A  13      19.909  12.995   0.222  1.00  0.86           H  
ATOM    218  N   LEU A  14      20.581   8.283   0.803  1.00  0.81           N  
ATOM    219  CA  LEU A  14      20.871   6.947   1.288  1.00  0.81           C  
ATOM    220  C   LEU A  14      20.752   5.856   0.212  1.00  0.81           C  
ATOM    221  O   LEU A  14      20.830   4.673   0.534  1.00  0.81           O  
ATOM    222  CB  LEU A  14      19.945   6.577   2.436  1.00  0.81           C  
ATOM    223  CG  LEU A  14      20.007   7.386   3.732  1.00  0.81           C  
ATOM    224  CD1 LEU A  14      18.937   6.829   4.714  1.00  0.81           C  
ATOM    225  CD2 LEU A  14      21.396   7.294   4.318  1.00  0.81           C  
ATOM    226  H   LEU A  14      19.615   8.507   0.557  1.00  0.81           H  
ATOM    227  HA  LEU A  14      21.878   6.945   1.660  1.00  0.81           H  
ATOM    228 1HB  LEU A  14      18.958   6.722   2.051  1.00  0.81           H  
ATOM    229 2HB  LEU A  14      20.089   5.523   2.678  1.00  0.81           H  
ATOM    230  HG  LEU A  14      19.766   8.429   3.529  1.00  0.81           H  
ATOM    231 1HD1 LEU A  14      18.960   7.399   5.642  1.00  0.81           H  
ATOM    232 2HD1 LEU A  14      17.947   6.916   4.264  1.00  0.81           H  
ATOM    233 3HD1 LEU A  14      19.147   5.779   4.929  1.00  0.81           H  
ATOM    234 1HD2 LEU A  14      21.441   7.868   5.244  1.00  0.81           H  
ATOM    235 2HD2 LEU A  14      21.638   6.255   4.526  1.00  0.81           H  
ATOM    236 3HD2 LEU A  14      22.112   7.701   3.607  1.00  0.81           H  
ATOM    237  N   ARG A  15      20.571   6.229  -1.064  1.00  0.77           N  
ATOM    238  CA  ARG A  15      20.334   5.216  -2.111  1.00  0.77           C  
ATOM    239  C   ARG A  15      21.587   4.676  -2.796  1.00  0.77           C  
ATOM    240  O   ARG A  15      21.495   3.913  -3.758  1.00  0.77           O  
ATOM    241  CB  ARG A  15      19.413   5.755  -3.195  1.00  0.77           C  
ATOM    242  CG  ARG A  15      17.998   6.038  -2.765  1.00  0.77           C  
ATOM    243  CD  ARG A  15      17.205   6.634  -3.878  1.00  0.77           C  
ATOM    244  NE  ARG A  15      16.880   5.695  -4.930  1.00  0.77           N  
ATOM    245  CZ  ARG A  15      16.277   6.039  -6.090  1.00  0.77           C  
ATOM    246  NH1 ARG A  15      15.941   7.297  -6.320  1.00  0.77           N  
ATOM    247  NH2 ARG A  15      16.019   5.112  -7.000  1.00  0.77           N  
ATOM    248  H   ARG A  15      20.552   7.219  -1.320  1.00  0.77           H  
ATOM    249  HA  ARG A  15      19.827   4.375  -1.640  1.00  0.77           H  
ATOM    250 1HB  ARG A  15      19.824   6.693  -3.574  1.00  0.77           H  
ATOM    251 2HB  ARG A  15      19.378   5.053  -4.027  1.00  0.77           H  
ATOM    252 1HG  ARG A  15      17.517   5.109  -2.461  1.00  0.77           H  
ATOM    253 2HG  ARG A  15      18.002   6.727  -1.926  1.00  0.77           H  
ATOM    254 1HD  ARG A  15      16.300   7.081  -3.502  1.00  0.77           H  
ATOM    255 2HD  ARG A  15      17.813   7.407  -4.332  1.00  0.77           H  
ATOM    256  HE  ARG A  15      17.121   4.724  -4.792  1.00  0.77           H  
ATOM    257 1HH1 ARG A  15      16.136   8.030  -5.623  1.00  0.77           H  
ATOM    258 2HH1 ARG A  15      15.493   7.547  -7.188  1.00  0.77           H  
ATOM    259 1HH2 ARG A  15      16.273   4.149  -6.828  1.00  0.77           H  
ATOM    260 2HH2 ARG A  15      15.568   5.367  -7.866  1.00  0.77           H  
ATOM    261  N   MET A  16      22.753   5.085  -2.337  1.00  0.73           N  
ATOM    262  CA  MET A  16      23.998   4.627  -2.928  1.00  0.73           C  
ATOM    263  C   MET A  16      24.284   3.176  -2.549  1.00  0.73           C  
ATOM    264  O   MET A  16      23.931   2.723  -1.455  1.00  0.73           O  
ATOM    265  CB  MET A  16      25.135   5.545  -2.504  1.00  0.73           C  
ATOM    266  CG  MET A  16      25.001   6.960  -3.040  1.00  0.73           C  
ATOM    267  SD  MET A  16      26.384   8.019  -2.602  1.00  0.73           S  
ATOM    268  CE  MET A  16      26.101   8.202  -0.854  1.00  0.73           C  
ATOM    269  H   MET A  16      22.770   5.718  -1.550  1.00  0.73           H  
ATOM    270  HA  MET A  16      23.902   4.672  -4.014  1.00  0.73           H  
ATOM    271 1HB  MET A  16      25.170   5.602  -1.417  1.00  0.73           H  
ATOM    272 2HB  MET A  16      26.086   5.137  -2.846  1.00  0.73           H  
ATOM    273 1HG  MET A  16      24.919   6.929  -4.127  1.00  0.73           H  
ATOM    274 2HG  MET A  16      24.086   7.408  -2.643  1.00  0.73           H  
ATOM    275 1HE  MET A  16      26.869   8.842  -0.423  1.00  0.73           H  
ATOM    276 2HE  MET A  16      25.114   8.646  -0.682  1.00  0.73           H  
ATOM    277 3HE  MET A  16      26.146   7.224  -0.390  1.00  0.73           H  
ATOM    278  N   VAL A  17      24.974   2.459  -3.433  1.00  0.69           N  
ATOM    279  CA  VAL A  17      25.299   1.057  -3.180  1.00  0.69           C  
ATOM    280  C   VAL A  17      26.129   0.871  -1.928  1.00  0.69           C  
ATOM    281  O   VAL A  17      25.894  -0.058  -1.158  1.00  0.69           O  
ATOM    282  CB  VAL A  17      26.060   0.447  -4.359  1.00  0.69           C  
ATOM    283  CG1 VAL A  17      26.566  -0.941  -3.966  1.00  0.69           C  
ATOM    284  CG2 VAL A  17      25.138   0.373  -5.567  1.00  0.69           C  
ATOM    285  H   VAL A  17      25.242   2.880  -4.311  1.00  0.69           H  
ATOM    286  HA  VAL A  17      24.361   0.510  -3.059  1.00  0.69           H  
ATOM    287  HB  VAL A  17      26.926   1.064  -4.594  1.00  0.69           H  
ATOM    288 1HG1 VAL A  17      27.116  -1.377  -4.799  1.00  0.69           H  
ATOM    289 2HG1 VAL A  17      27.225  -0.858  -3.100  1.00  0.69           H  
ATOM    290 3HG1 VAL A  17      25.718  -1.579  -3.716  1.00  0.69           H  
ATOM    291 1HG2 VAL A  17      25.676  -0.060  -6.411  1.00  0.69           H  
ATOM    292 2HG2 VAL A  17      24.275  -0.251  -5.325  1.00  0.69           H  
ATOM    293 3HG2 VAL A  17      24.799   1.376  -5.826  1.00  0.69           H  
ATOM    294  N   TRP A  18      27.110   1.743  -1.708  1.00  0.65           N  
ATOM    295  CA  TRP A  18      27.941   1.592  -0.523  1.00  0.65           C  
ATOM    296  C   TRP A  18      27.080   1.626   0.723  1.00  0.65           C  
ATOM    297  O   TRP A  18      27.295   0.838   1.642  1.00  0.65           O  
ATOM    298  CB  TRP A  18      29.018   2.664  -0.405  1.00  0.65           C  
ATOM    299  CG  TRP A  18      29.868   2.446   0.832  1.00  0.65           C  
ATOM    300  CD1 TRP A  18      30.988   1.671   0.919  1.00  0.65           C  
ATOM    301  CD2 TRP A  18      29.656   2.990   2.163  1.00  0.65           C  
ATOM    302  NE1 TRP A  18      31.481   1.692   2.203  1.00  0.65           N  
ATOM    303  CE2 TRP A  18      30.674   2.491   2.976  1.00  0.65           C  
ATOM    304  CE3 TRP A  18      28.701   3.837   2.714  1.00  0.65           C  
ATOM    305  CZ2 TRP A  18      30.759   2.813   4.322  1.00  0.65           C  
ATOM    306  CZ3 TRP A  18      28.777   4.162   4.055  1.00  0.65           C  
ATOM    307  CH2 TRP A  18      29.781   3.662   4.844  1.00  0.65           C  
ATOM    308  H   TRP A  18      27.273   2.495  -2.360  1.00  0.65           H  
ATOM    309  HA  TRP A  18      28.434   0.621  -0.570  1.00  0.65           H  
ATOM    310 1HB  TRP A  18      29.659   2.648  -1.285  1.00  0.65           H  
ATOM    311 2HB  TRP A  18      28.553   3.649  -0.342  1.00  0.65           H  
ATOM    312  HD1 TRP A  18      31.423   1.113   0.092  1.00  0.65           H  
ATOM    313  HE1 TRP A  18      32.300   1.197   2.526  1.00  0.65           H  
ATOM    314  HE3 TRP A  18      27.920   4.230   2.098  1.00  0.65           H  
ATOM    315  HZ2 TRP A  18      31.551   2.425   4.963  1.00  0.65           H  
ATOM    316  HZ3 TRP A  18      28.018   4.826   4.468  1.00  0.65           H  
ATOM    317  HH2 TRP A  18      29.815   3.936   5.898  1.00  0.65           H  
ATOM    318  N   ILE A  19      26.123   2.553   0.772  1.00  0.62           N  
ATOM    319  CA  ILE A  19      25.267   2.660   1.937  1.00  0.62           C  
ATOM    320  C   ILE A  19      24.459   1.393   2.113  1.00  0.62           C  
ATOM    321  O   ILE A  19      24.317   0.910   3.236  1.00  0.62           O  
ATOM    322  CB  ILE A  19      24.365   3.892   1.907  1.00  0.62           C  
ATOM    323  CG1 ILE A  19      25.252   5.128   2.047  1.00  0.62           C  
ATOM    324  CG2 ILE A  19      23.335   3.817   3.010  1.00  0.62           C  
ATOM    325  CD1 ILE A  19      24.562   6.395   1.829  1.00  0.62           C  
ATOM    326  H   ILE A  19      25.972   3.164  -0.017  1.00  0.62           H  
ATOM    327  HA  ILE A  19      25.903   2.767   2.812  1.00  0.62           H  
ATOM    328  HB  ILE A  19      23.853   3.949   0.940  1.00  0.62           H  
ATOM    329 1HG1 ILE A  19      25.699   5.139   3.039  1.00  0.62           H  
ATOM    330 2HG1 ILE A  19      26.039   5.065   1.303  1.00  0.62           H  
ATOM    331 1HG2 ILE A  19      22.702   4.699   2.974  1.00  0.62           H  
ATOM    332 2HG2 ILE A  19      22.717   2.926   2.873  1.00  0.62           H  
ATOM    333 3HG2 ILE A  19      23.845   3.764   3.965  1.00  0.62           H  
ATOM    334 1HD1 ILE A  19      25.261   7.222   1.933  1.00  0.62           H  
ATOM    335 2HD1 ILE A  19      24.120   6.415   0.834  1.00  0.62           H  
ATOM    336 3HD1 ILE A  19      23.796   6.486   2.574  1.00  0.62           H  
ATOM    337  N   GLN A  20      23.934   0.836   1.021  1.00  0.60           N  
ATOM    338  CA  GLN A  20      23.186  -0.401   1.171  1.00  0.60           C  
ATOM    339  C   GLN A  20      24.075  -1.505   1.747  1.00  0.60           C  
ATOM    340  O   GLN A  20      23.642  -2.242   2.634  1.00  0.60           O  
ATOM    341  CB  GLN A  20      22.585  -0.857  -0.158  1.00  0.60           C  
ATOM    342  CG  GLN A  20      21.445   0.003  -0.638  1.00  0.60           C  
ATOM    343  CD  GLN A  20      20.840  -0.509  -1.908  1.00  0.60           C  
ATOM    344  OE1 GLN A  20      21.515  -0.769  -2.913  1.00  0.60           O  
ATOM    345  NE2 GLN A  20      19.527  -0.713  -1.858  1.00  0.60           N  
ATOM    346  H   GLN A  20      24.044   1.286   0.109  1.00  0.60           H  
ATOM    347  HA  GLN A  20      22.372  -0.220   1.872  1.00  0.60           H  
ATOM    348 1HB  GLN A  20      23.362  -0.850  -0.925  1.00  0.60           H  
ATOM    349 2HB  GLN A  20      22.224  -1.879  -0.061  1.00  0.60           H  
ATOM    350 1HG  GLN A  20      20.671   0.055   0.117  1.00  0.60           H  
ATOM    351 2HG  GLN A  20      21.838   1.007  -0.830  1.00  0.60           H  
ATOM    352 1HE2 GLN A  20      19.041  -1.072  -2.654  1.00  0.60           H  
ATOM    353 2HE2 GLN A  20      19.015  -0.528  -0.985  1.00  0.60           H  
ATOM    354  N   VAL A  21      25.335  -1.577   1.311  1.00  0.59           N  
ATOM    355  CA  VAL A  21      26.252  -2.580   1.853  1.00  0.59           C  
ATOM    356  C   VAL A  21      26.484  -2.304   3.332  1.00  0.59           C  
ATOM    357  O   VAL A  21      26.464  -3.205   4.182  1.00  0.59           O  
ATOM    358  CB  VAL A  21      27.586  -2.577   1.094  1.00  0.59           C  
ATOM    359  CG1 VAL A  21      28.583  -3.482   1.809  1.00  0.59           C  
ATOM    360  CG2 VAL A  21      27.343  -3.055  -0.336  1.00  0.59           C  
ATOM    361  H   VAL A  21      25.648  -0.943   0.572  1.00  0.59           H  
ATOM    362  HA  VAL A  21      25.798  -3.562   1.746  1.00  0.59           H  
ATOM    363  HB  VAL A  21      27.994  -1.566   1.081  1.00  0.59           H  
ATOM    364 1HG1 VAL A  21      29.530  -3.473   1.274  1.00  0.59           H  
ATOM    365 2HG1 VAL A  21      28.738  -3.117   2.826  1.00  0.59           H  
ATOM    366 3HG1 VAL A  21      28.193  -4.499   1.843  1.00  0.59           H  
ATOM    367 1HG2 VAL A  21      28.281  -3.049  -0.887  1.00  0.59           H  
ATOM    368 2HG2 VAL A  21      26.936  -4.064  -0.316  1.00  0.59           H  
ATOM    369 3HG2 VAL A  21      26.634  -2.391  -0.822  1.00  0.59           H  
ATOM    370  N   ALA A  22      26.689  -1.027   3.654  1.00  0.59           N  
ATOM    371  CA  ALA A  22      26.896  -0.605   5.023  1.00  0.59           C  
ATOM    372  C   ALA A  22      25.695  -0.991   5.865  1.00  0.59           C  
ATOM    373  O   ALA A  22      25.848  -1.242   7.047  1.00  0.59           O  
ATOM    374  CB  ALA A  22      27.138   0.886   5.105  1.00  0.59           C  
ATOM    375  H   ALA A  22      26.714  -0.325   2.919  1.00  0.59           H  
ATOM    376  HA  ALA A  22      27.769  -1.129   5.410  1.00  0.59           H  
ATOM    377 1HB  ALA A  22      27.312   1.174   6.139  1.00  0.59           H  
ATOM    378 2HB  ALA A  22      28.007   1.140   4.501  1.00  0.59           H  
ATOM    379 3HB  ALA A  22      26.274   1.413   4.730  1.00  0.59           H  
ATOM    380  N   GLY A  23      24.497  -0.982   5.263  1.00  0.60           N  
ATOM    381  CA  GLY A  23      23.240  -1.382   5.891  1.00  0.60           C  
ATOM    382  C   GLY A  23      23.110  -2.893   6.118  1.00  0.60           C  
ATOM    383  O   GLY A  23      22.671  -3.345   7.182  1.00  0.60           O  
ATOM    384  H   GLY A  23      24.456  -0.674   4.293  1.00  0.60           H  
ATOM    385 1HA  GLY A  23      23.140  -0.866   6.839  1.00  0.60           H  
ATOM    386 2HA  GLY A  23      22.426  -1.057   5.250  1.00  0.60           H  
ATOM    387  N   ILE A  24      23.526  -3.683   5.137  1.00  0.62           N  
ATOM    388  CA  ILE A  24      23.420  -5.135   5.231  1.00  0.62           C  
ATOM    389  C   ILE A  24      24.222  -5.663   6.399  1.00  0.62           C  
ATOM    390  O   ILE A  24      23.767  -6.547   7.134  1.00  0.62           O  
ATOM    391  CB  ILE A  24      23.895  -5.827   3.948  1.00  0.62           C  
ATOM    392  CG1 ILE A  24      22.916  -5.519   2.811  1.00  0.62           C  
ATOM    393  CG2 ILE A  24      24.010  -7.324   4.188  1.00  0.62           C  
ATOM    394  CD1 ILE A  24      23.409  -5.889   1.441  1.00  0.62           C  
ATOM    395  H   ILE A  24      23.873  -3.252   4.279  1.00  0.62           H  
ATOM    396  HA  ILE A  24      22.374  -5.390   5.389  1.00  0.62           H  
ATOM    397  HB  ILE A  24      24.870  -5.423   3.660  1.00  0.62           H  
ATOM    398 1HG1 ILE A  24      21.983  -6.046   2.997  1.00  0.62           H  
ATOM    399 2HG1 ILE A  24      22.722  -4.468   2.814  1.00  0.62           H  
ATOM    400 1HG2 ILE A  24      24.353  -7.813   3.278  1.00  0.62           H  
ATOM    401 2HG2 ILE A  24      24.724  -7.511   4.990  1.00  0.62           H  
ATOM    402 3HG2 ILE A  24      23.036  -7.724   4.470  1.00  0.62           H  
ATOM    403 1HD1 ILE A  24      22.653  -5.620   0.703  1.00  0.62           H  
ATOM    404 2HD1 ILE A  24      24.329  -5.349   1.229  1.00  0.62           H  
ATOM    405 3HD1 ILE A  24      23.599  -6.958   1.397  1.00  0.62           H  
ATOM    406  N   ILE A  25      25.422  -5.128   6.569  1.00  0.65           N  
ATOM    407  CA  ILE A  25      26.288  -5.562   7.651  1.00  0.65           C  
ATOM    408  C   ILE A  25      25.614  -5.515   9.057  1.00  0.65           C  
ATOM    409  O   ILE A  25      25.530  -6.575   9.682  1.00  0.65           O  
ATOM    410  CB  ILE A  25      27.620  -4.789   7.583  1.00  0.65           C  
ATOM    411  CG1 ILE A  25      28.370  -5.230   6.313  1.00  0.65           C  
ATOM    412  CG2 ILE A  25      28.446  -5.048   8.843  1.00  0.65           C  
ATOM    413  CD1 ILE A  25      29.532  -4.338   5.948  1.00  0.65           C  
ATOM    414  H   ILE A  25      25.741  -4.411   5.908  1.00  0.65           H  
ATOM    415  HA  ILE A  25      26.540  -6.605   7.460  1.00  0.65           H  
ATOM    416  HB  ILE A  25      27.439  -3.730   7.459  1.00  0.65           H  
ATOM    417 1HG1 ILE A  25      28.740  -6.242   6.457  1.00  0.65           H  
ATOM    418 2HG1 ILE A  25      27.666  -5.230   5.476  1.00  0.65           H  
ATOM    419 1HG2 ILE A  25      29.386  -4.506   8.773  1.00  0.65           H  
ATOM    420 2HG2 ILE A  25      27.904  -4.711   9.721  1.00  0.65           H  
ATOM    421 3HG2 ILE A  25      28.646  -6.115   8.932  1.00  0.65           H  
ATOM    422 1HD1 ILE A  25      30.001  -4.710   5.038  1.00  0.65           H  
ATOM    423 2HD1 ILE A  25      29.162  -3.324   5.777  1.00  0.65           H  
ATOM    424 3HD1 ILE A  25      30.258  -4.331   6.756  1.00  0.65           H  
ATOM    425  N   PRO A  26      25.145  -4.358   9.613  1.00  0.67           N  
ATOM    426  CA  PRO A  26      24.423  -4.270  10.866  1.00  0.67           C  
ATOM    427  C   PRO A  26      23.098  -5.010  10.834  1.00  0.67           C  
ATOM    428  O   PRO A  26      22.624  -5.440  11.883  1.00  0.67           O  
ATOM    429  CB  PRO A  26      24.236  -2.761  11.060  1.00  0.67           C  
ATOM    430  CG  PRO A  26      24.363  -2.202   9.721  1.00  0.67           C  
ATOM    431  CD  PRO A  26      25.351  -3.100   9.017  1.00  0.67           C  
ATOM    432  HA  PRO A  26      25.062  -4.658  11.663  1.00  0.67           H  
ATOM    433 1HB  PRO A  26      23.248  -2.560  11.511  1.00  0.67           H  
ATOM    434 2HB  PRO A  26      24.993  -2.372  11.753  1.00  0.67           H  
ATOM    435 1HG  PRO A  26      23.404  -2.197   9.242  1.00  0.67           H  
ATOM    436 2HG  PRO A  26      24.698  -1.157   9.760  1.00  0.67           H  
ATOM    437 1HD  PRO A  26      25.086  -3.143   8.014  1.00  0.67           H  
ATOM    438 2HD  PRO A  26      26.366  -2.736   9.178  1.00  0.67           H  
ATOM    439  N   ALA A  27      22.493  -5.215   9.649  1.00  0.69           N  
ATOM    440  CA  ALA A  27      21.266  -6.000   9.663  1.00  0.69           C  
ATOM    441  C   ALA A  27      21.614  -7.432  10.061  1.00  0.69           C  
ATOM    442  O   ALA A  27      20.980  -8.037  10.932  1.00  0.69           O  
ATOM    443  CB  ALA A  27      20.557  -5.975   8.322  1.00  0.69           C  
ATOM    444  H   ALA A  27      22.831  -4.816   8.771  1.00  0.69           H  
ATOM    445  HA  ALA A  27      20.606  -5.581  10.396  1.00  0.69           H  
ATOM    446 1HB  ALA A  27      19.645  -6.566   8.385  1.00  0.69           H  
ATOM    447 2HB  ALA A  27      20.305  -4.959   8.051  1.00  0.69           H  
ATOM    448 3HB  ALA A  27      21.210  -6.396   7.564  1.00  0.69           H  
ATOM    449  N   THR A  28      22.689  -7.950   9.468  1.00  0.72           N  
ATOM    450  CA  THR A  28      23.122  -9.304   9.753  1.00  0.72           C  
ATOM    451  C   THR A  28      23.621  -9.417  11.180  1.00  0.72           C  
ATOM    452  O   THR A  28      23.257 -10.352  11.903  1.00  0.72           O  
ATOM    453  CB  THR A  28      24.242  -9.738   8.797  1.00  0.72           C  
ATOM    454  OG1 THR A  28      23.762  -9.699   7.447  1.00  0.72           O  
ATOM    455  CG2 THR A  28      24.699 -11.148   9.146  1.00  0.72           C  
ATOM    456  H   THR A  28      23.190  -7.400   8.768  1.00  0.72           H  
ATOM    457  HA  THR A  28      22.273  -9.974   9.632  1.00  0.72           H  
ATOM    458  HB  THR A  28      25.084  -9.051   8.890  1.00  0.72           H  
ATOM    459  HG1 THR A  28      23.603  -8.768   7.201  1.00  0.72           H  
ATOM    460 1HG2 THR A  28      25.495 -11.449   8.468  1.00  0.72           H  
ATOM    461 2HG2 THR A  28      25.068 -11.164  10.173  1.00  0.72           H  
ATOM    462 3HG2 THR A  28      23.861 -11.836   9.051  1.00  0.72           H  
ATOM    463  N   ALA A  29      24.463  -8.457  11.586  1.00  0.73           N  
ATOM    464  CA  ALA A  29      25.022  -8.441  12.927  1.00  0.73           C  
ATOM    465  C   ALA A  29      23.923  -8.316  13.968  1.00  0.73           C  
ATOM    466  O   ALA A  29      23.988  -8.935  15.027  1.00  0.73           O  
ATOM    467  CB  ALA A  29      26.004  -7.299  13.072  1.00  0.73           C  
ATOM    468  H   ALA A  29      24.728  -7.721  10.931  1.00  0.73           H  
ATOM    469  HA  ALA A  29      25.543  -9.385  13.087  1.00  0.73           H  
ATOM    470 1HB  ALA A  29      26.433  -7.314  14.071  1.00  0.73           H  
ATOM    471 2HB  ALA A  29      26.796  -7.401  12.329  1.00  0.73           H  
ATOM    472 3HB  ALA A  29      25.485  -6.376  12.922  1.00  0.73           H  
ATOM    473  N   GLY A  30      22.901  -7.517  13.659  1.00  0.75           N  
ATOM    474  CA  GLY A  30      21.759  -7.304  14.526  1.00  0.75           C  
ATOM    475  C   GLY A  30      21.059  -8.624  14.763  1.00  0.75           C  
ATOM    476  O   GLY A  30      20.811  -9.019  15.907  1.00  0.75           O  
ATOM    477  H   GLY A  30      22.906  -7.001  12.786  1.00  0.75           H  
ATOM    478 1HA  GLY A  30      22.081  -6.870  15.472  1.00  0.75           H  
ATOM    479 2HA  GLY A  30      21.079  -6.594  14.056  1.00  0.75           H  
ATOM    480  N   ILE A  31      20.740  -9.339  13.690  1.00  0.77           N  
ATOM    481  CA  ILE A  31      20.060 -10.608  13.864  1.00  0.77           C  
ATOM    482  C   ILE A  31      20.910 -11.598  14.640  1.00  0.77           C  
ATOM    483  O   ILE A  31      20.445 -12.213  15.603  1.00  0.77           O  
ATOM    484  CB  ILE A  31      19.725 -11.252  12.517  1.00  0.77           C  
ATOM    485  CG1 ILE A  31      18.690 -10.444  11.777  1.00  0.77           C  
ATOM    486  CG2 ILE A  31      19.235 -12.687  12.746  1.00  0.77           C  
ATOM    487  CD1 ILE A  31      18.545 -10.862  10.336  1.00  0.77           C  
ATOM    488  H   ILE A  31      20.955  -8.988  12.752  1.00  0.77           H  
ATOM    489  HA  ILE A  31      19.136 -10.432  14.417  1.00  0.77           H  
ATOM    490  HB  ILE A  31      20.626 -11.267  11.896  1.00  0.77           H  
ATOM    491 1HG1 ILE A  31      17.727 -10.556  12.274  1.00  0.77           H  
ATOM    492 2HG1 ILE A  31      18.975  -9.402  11.812  1.00  0.77           H  
ATOM    493 1HG2 ILE A  31      19.015 -13.151  11.787  1.00  0.77           H  
ATOM    494 2HG2 ILE A  31      20.005 -13.263  13.256  1.00  0.77           H  
ATOM    495 3HG2 ILE A  31      18.333 -12.670  13.357  1.00  0.77           H  
ATOM    496 1HD1 ILE A  31      17.796 -10.262   9.847  1.00  0.77           H  
ATOM    497 2HD1 ILE A  31      19.504 -10.730   9.830  1.00  0.77           H  
ATOM    498 3HD1 ILE A  31      18.249 -11.907  10.290  1.00  0.77           H  
ATOM    499  N   ALA A  32      22.173 -11.750  14.245  1.00  0.80           N  
ATOM    500  CA  ALA A  32      23.015 -12.722  14.917  1.00  0.80           C  
ATOM    501  C   ALA A  32      23.176 -12.398  16.394  1.00  0.80           C  
ATOM    502  O   ALA A  32      23.005 -13.269  17.247  1.00  0.80           O  
ATOM    503  CB  ALA A  32      24.370 -12.756  14.240  1.00  0.80           C  
ATOM    504  H   ALA A  32      22.542 -11.206  13.464  1.00  0.80           H  
ATOM    505  HA  ALA A  32      22.541 -13.699  14.835  1.00  0.80           H  
ATOM    506 1HB  ALA A  32      24.997 -13.494  14.711  1.00  0.80           H  
ATOM    507 2HB  ALA A  32      24.240 -13.006  13.188  1.00  0.80           H  
ATOM    508 3HB  ALA A  32      24.836 -11.774  14.323  1.00  0.80           H  
ATOM    509  N   ALA A  33      23.436 -11.127  16.707  1.00  0.83           N  
ATOM    510  CA  ALA A  33      23.605 -10.687  18.082  1.00  0.83           C  
ATOM    511  C   ALA A  33      22.333 -10.872  18.893  1.00  0.83           C  
ATOM    512  O   ALA A  33      22.393 -11.258  20.066  1.00  0.83           O  
ATOM    513  CB  ALA A  33      24.033  -9.237  18.101  1.00  0.83           C  
ATOM    514  H   ALA A  33      23.547 -10.431  15.974  1.00  0.83           H  
ATOM    515  HA  ALA A  33      24.385 -11.294  18.537  1.00  0.83           H  
ATOM    516 1HB  ALA A  33      24.185  -8.911  19.128  1.00  0.83           H  
ATOM    517 2HB  ALA A  33      24.959  -9.126  17.541  1.00  0.83           H  
ATOM    518 3HB  ALA A  33      23.263  -8.636  17.636  1.00  0.83           H  
ATOM    519  N   THR A  34      21.171 -10.637  18.270  1.00  0.86           N  
ATOM    520  CA  THR A  34      19.907 -10.792  18.968  1.00  0.86           C  
ATOM    521  C   THR A  34      19.782 -12.228  19.410  1.00  0.86           C  
ATOM    522  O   THR A  34      19.502 -12.511  20.575  1.00  0.86           O  
ATOM    523  CB  THR A  34      18.709 -10.454  18.053  1.00  0.86           C  
ATOM    524  OG1 THR A  34      18.787  -9.091  17.639  1.00  0.86           O  
ATOM    525  CG2 THR A  34      17.422 -10.670  18.772  1.00  0.86           C  
ATOM    526  H   THR A  34      21.159 -10.310  17.303  1.00  0.86           H  
ATOM    527  HA  THR A  34      19.896 -10.147  19.845  1.00  0.86           H  
ATOM    528  HB  THR A  34      18.741 -11.092  17.173  1.00  0.86           H  
ATOM    529  HG1 THR A  34      19.623  -8.956  17.144  1.00  0.86           H  
ATOM    530 1HG2 THR A  34      16.591 -10.431  18.113  1.00  0.86           H  
ATOM    531 2HG2 THR A  34      17.358 -11.708  19.082  1.00  0.86           H  
ATOM    532 3HG2 THR A  34      17.391 -10.027  19.626  1.00  0.86           H  
ATOM    533  N   VAL A  35      20.045 -13.141  18.482  1.00  0.89           N  
ATOM    534  CA  VAL A  35      19.930 -14.550  18.775  1.00  0.89           C  
ATOM    535  C   VAL A  35      20.932 -14.997  19.818  1.00  0.89           C  
ATOM    536  O   VAL A  35      20.574 -15.701  20.762  1.00  0.89           O  
ATOM    537  CB  VAL A  35      20.132 -15.379  17.497  1.00  0.89           C  
ATOM    538  CG1 VAL A  35      20.214 -16.856  17.855  1.00  0.89           C  
ATOM    539  CG2 VAL A  35      18.973 -15.108  16.540  1.00  0.89           C  
ATOM    540  H   VAL A  35      20.297 -12.838  17.538  1.00  0.89           H  
ATOM    541  HA  VAL A  35      18.924 -14.735  19.154  1.00  0.89           H  
ATOM    542  HB  VAL A  35      21.075 -15.090  17.023  1.00  0.89           H  
ATOM    543 1HG1 VAL A  35      20.368 -17.441  16.951  1.00  0.89           H  
ATOM    544 2HG1 VAL A  35      21.050 -17.011  18.532  1.00  0.89           H  
ATOM    545 3HG1 VAL A  35      19.289 -17.168  18.340  1.00  0.89           H  
ATOM    546 1HG2 VAL A  35      19.113 -15.683  15.627  1.00  0.89           H  
ATOM    547 2HG2 VAL A  35      18.036 -15.397  17.015  1.00  0.89           H  
ATOM    548 3HG2 VAL A  35      18.941 -14.049  16.299  1.00  0.89           H  
ATOM    549  N   TYR A  36      22.183 -14.577  19.680  1.00  0.93           N  
ATOM    550  CA  TYR A  36      23.192 -15.033  20.614  1.00  0.93           C  
ATOM    551  C   TYR A  36      22.880 -14.581  22.030  1.00  0.93           C  
ATOM    552  O   TYR A  36      23.018 -15.357  22.978  1.00  0.93           O  
ATOM    553  CB  TYR A  36      24.548 -14.497  20.189  1.00  0.93           C  
ATOM    554  CG  TYR A  36      24.970 -15.027  18.848  1.00  0.93           C  
ATOM    555  CD1 TYR A  36      25.919 -14.345  18.105  1.00  0.93           C  
ATOM    556  CD2 TYR A  36      24.368 -16.171  18.336  1.00  0.93           C  
ATOM    557  CE1 TYR A  36      26.280 -14.811  16.862  1.00  0.93           C  
ATOM    558  CE2 TYR A  36      24.724 -16.633  17.090  1.00  0.93           C  
ATOM    559  CZ  TYR A  36      25.679 -15.958  16.352  1.00  0.93           C  
ATOM    560  OH  TYR A  36      26.034 -16.415  15.105  1.00  0.93           O  
ATOM    561  H   TYR A  36      22.442 -13.977  18.895  1.00  0.93           H  
ATOM    562  HA  TYR A  36      23.211 -16.119  20.603  1.00  0.93           H  
ATOM    563 1HB  TYR A  36      24.507 -13.407  20.131  1.00  0.93           H  
ATOM    564 2HB  TYR A  36      25.303 -14.767  20.923  1.00  0.93           H  
ATOM    565  HD1 TYR A  36      26.378 -13.442  18.504  1.00  0.93           H  
ATOM    566  HD2 TYR A  36      23.612 -16.696  18.915  1.00  0.93           H  
ATOM    567  HE1 TYR A  36      27.027 -14.277  16.277  1.00  0.93           H  
ATOM    568  HE2 TYR A  36      24.251 -17.527  16.684  1.00  0.93           H  
ATOM    569  HH  TYR A  36      25.521 -17.199  14.896  1.00  0.93           H  
ATOM    570  N   ALA A  37      22.435 -13.336  22.182  1.00  0.97           N  
ATOM    571  CA  ALA A  37      22.079 -12.822  23.492  1.00  0.97           C  
ATOM    572  C   ALA A  37      20.876 -13.572  24.072  1.00  0.97           C  
ATOM    573  O   ALA A  37      20.842 -13.908  25.260  1.00  0.97           O  
ATOM    574  CB  ALA A  37      21.806 -11.351  23.378  1.00  0.97           C  
ATOM    575  H   ALA A  37      22.346 -12.721  21.370  1.00  0.97           H  
ATOM    576  HA  ALA A  37      22.923 -12.975  24.162  1.00  0.97           H  
ATOM    577 1HB  ALA A  37      21.564 -10.960  24.350  1.00  0.97           H  
ATOM    578 2HB  ALA A  37      22.687 -10.844  22.987  1.00  0.97           H  
ATOM    579 3HB  ALA A  37      20.985 -11.204  22.694  1.00  0.97           H  
ATOM    580  N   GLN A  38      19.890 -13.888  23.231  1.00  1.02           N  
ATOM    581  CA  GLN A  38      18.727 -14.614  23.720  1.00  1.02           C  
ATOM    582  C   GLN A  38      19.145 -16.000  24.198  1.00  1.02           C  
ATOM    583  O   GLN A  38      18.663 -16.482  25.224  1.00  1.02           O  
ATOM    584  CB  GLN A  38      17.666 -14.692  22.621  1.00  1.02           C  
ATOM    585  CG  GLN A  38      17.019 -13.342  22.332  1.00  1.02           C  
ATOM    586  CD  GLN A  38      16.123 -13.350  21.129  1.00  1.02           C  
ATOM    587  OE1 GLN A  38      16.204 -14.233  20.269  1.00  1.02           O  
ATOM    588  NE2 GLN A  38      15.249 -12.354  21.042  1.00  1.02           N  
ATOM    589  H   GLN A  38      19.924 -13.594  22.252  1.00  1.02           H  
ATOM    590  HA  GLN A  38      18.307 -14.075  24.568  1.00  1.02           H  
ATOM    591 1HB  GLN A  38      18.124 -15.056  21.700  1.00  1.02           H  
ATOM    592 2HB  GLN A  38      16.888 -15.395  22.910  1.00  1.02           H  
ATOM    593 1HG  GLN A  38      16.425 -13.073  23.186  1.00  1.02           H  
ATOM    594 2HG  GLN A  38      17.782 -12.602  22.189  1.00  1.02           H  
ATOM    595 1HE2 GLN A  38      14.625 -12.300  20.261  1.00  1.02           H  
ATOM    596 2HE2 GLN A  38      15.215 -11.657  21.760  1.00  1.02           H  
ATOM    597  N   LEU A  39      20.076 -16.630  23.472  1.00  1.08           N  
ATOM    598  CA  LEU A  39      20.579 -17.941  23.860  1.00  1.08           C  
ATOM    599  C   LEU A  39      21.397 -17.851  25.148  1.00  1.08           C  
ATOM    600  O   LEU A  39      21.261 -18.695  26.035  1.00  1.08           O  
ATOM    601  CB  LEU A  39      21.452 -18.521  22.740  1.00  1.08           C  
ATOM    602  CG  LEU A  39      20.718 -18.902  21.444  1.00  1.08           C  
ATOM    603  CD1 LEU A  39      21.745 -19.255  20.381  1.00  1.08           C  
ATOM    604  CD2 LEU A  39      19.784 -20.058  21.711  1.00  1.08           C  
ATOM    605  H   LEU A  39      20.422 -16.195  22.617  1.00  1.08           H  
ATOM    606  HA  LEU A  39      19.730 -18.601  24.032  1.00  1.08           H  
ATOM    607 1HB  LEU A  39      22.209 -17.784  22.481  1.00  1.08           H  
ATOM    608 2HB  LEU A  39      21.954 -19.410  23.115  1.00  1.08           H  
ATOM    609  HG  LEU A  39      20.139 -18.058  21.091  1.00  1.08           H  
ATOM    610 1HD1 LEU A  39      21.236 -19.514  19.455  1.00  1.08           H  
ATOM    611 2HD1 LEU A  39      22.392 -18.399  20.212  1.00  1.08           H  
ATOM    612 3HD1 LEU A  39      22.341 -20.100  20.718  1.00  1.08           H  
ATOM    613 1HD2 LEU A  39      19.264 -20.321  20.790  1.00  1.08           H  
ATOM    614 2HD2 LEU A  39      20.357 -20.916  22.063  1.00  1.08           H  
ATOM    615 3HD2 LEU A  39      19.058 -19.768  22.470  1.00  1.08           H  
ATOM    616  N   ALA A  40      22.197 -16.784  25.282  1.00  1.15           N  
ATOM    617  CA  ALA A  40      23.061 -16.560  26.443  1.00  1.15           C  
ATOM    618  C   ALA A  40      22.267 -16.489  27.736  1.00  1.15           C  
ATOM    619  O   ALA A  40      22.724 -16.945  28.785  1.00  1.15           O  
ATOM    620  CB  ALA A  40      23.846 -15.272  26.272  1.00  1.15           C  
ATOM    621  H   ALA A  40      22.259 -16.121  24.511  1.00  1.15           H  
ATOM    622  HA  ALA A  40      23.754 -17.398  26.512  1.00  1.15           H  
ATOM    623 1HB  ALA A  40      24.504 -15.129  27.127  1.00  1.15           H  
ATOM    624 2HB  ALA A  40      24.436 -15.324  25.358  1.00  1.15           H  
ATOM    625 3HB  ALA A  40      23.151 -14.444  26.208  1.00  1.15           H  
ATOM    626  N   MET A  41      21.064 -15.933  27.657  1.00  1.22           N  
ATOM    627  CA  MET A  41      20.194 -15.812  28.818  1.00  1.22           C  
ATOM    628  C   MET A  41      19.459 -17.107  29.175  1.00  1.22           C  
ATOM    629  O   MET A  41      18.805 -17.188  30.231  1.00  1.22           O  
ATOM    630  CB  MET A  41      19.167 -14.730  28.569  1.00  1.22           C  
ATOM    631  CG  MET A  41      19.683 -13.365  28.515  1.00  1.22           C  
ATOM    632  SD  MET A  41      18.379 -12.199  28.198  1.00  1.22           S  
ATOM    633  CE  MET A  41      17.454 -12.358  29.726  1.00  1.22           C  
ATOM    634  H   MET A  41      20.763 -15.542  26.761  1.00  1.22           H  
ATOM    635  HA  MET A  41      20.808 -15.530  29.672  1.00  1.22           H  
ATOM    636 1HB  MET A  41      18.706 -14.924  27.599  1.00  1.22           H  
ATOM    637 2HB  MET A  41      18.382 -14.778  29.313  1.00  1.22           H  
ATOM    638 1HG  MET A  41      20.183 -13.102  29.442  1.00  1.22           H  
ATOM    639 2HG  MET A  41      20.390 -13.321  27.711  1.00  1.22           H  
ATOM    640 1HE  MET A  41      16.595 -11.690  29.714  1.00  1.22           H  
ATOM    641 2HE  MET A  41      17.110 -13.384  29.837  1.00  1.22           H  
ATOM    642 3HE  MET A  41      18.095 -12.105  30.570  1.00  1.22           H  
ATOM    643  N   GLY A  42      19.515 -18.097  28.290  1.00  1.30           N  
ATOM    644  CA  GLY A  42      18.851 -19.362  28.509  1.00  1.30           C  
ATOM    645  C   GLY A  42      17.371 -19.195  28.813  1.00  1.30           C  
ATOM    646  O   GLY A  42      16.646 -18.434  28.164  1.00  1.30           O  
ATOM    647  H   GLY A  42      20.081 -18.005  27.447  1.00  1.30           H  
ATOM    648 1HA  GLY A  42      18.974 -19.983  27.621  1.00  1.30           H  
ATOM    649 2HA  GLY A  42      19.339 -19.887  29.329  1.00  1.30           H  
ATOM    650  N   ASP A  43      16.959 -19.870  29.879  1.00  1.38           N  
ATOM    651  CA  ASP A  43      15.590 -19.899  30.372  1.00  1.38           C  
ATOM    652  C   ASP A  43      15.064 -18.554  30.869  1.00  1.38           C  
ATOM    653  O   ASP A  43      13.857 -18.399  31.047  1.00  1.38           O  
ATOM    654  CB  ASP A  43      15.469 -20.922  31.502  1.00  1.38           C  
ATOM    655  CG  ASP A  43      15.601 -22.362  31.014  1.00  1.38           C  
ATOM    656  OD1 ASP A  43      15.557 -22.578  29.824  1.00  1.38           O  
ATOM    657  OD2 ASP A  43      15.751 -23.231  31.836  1.00  1.38           O  
ATOM    658  H   ASP A  43      17.643 -20.433  30.364  1.00  1.38           H  
ATOM    659  HA  ASP A  43      14.949 -20.219  29.550  1.00  1.38           H  
ATOM    660 1HB  ASP A  43      16.241 -20.731  32.247  1.00  1.38           H  
ATOM    661 2HB  ASP A  43      14.503 -20.805  31.994  1.00  1.38           H  
ATOM    662  N   SER A  44      15.955 -17.599  31.160  1.00  1.45           N  
ATOM    663  CA  SER A  44      15.509 -16.312  31.685  1.00  1.45           C  
ATOM    664  C   SER A  44      14.996 -15.363  30.596  1.00  1.45           C  
ATOM    665  O   SER A  44      14.509 -14.277  30.909  1.00  1.45           O  
ATOM    666  CB  SER A  44      16.598 -15.645  32.506  1.00  1.45           C  
ATOM    667  OG  SER A  44      17.673 -15.249  31.718  1.00  1.45           O  
ATOM    668  H   SER A  44      16.949 -17.736  30.969  1.00  1.45           H  
ATOM    669  HA  SER A  44      14.674 -16.503  32.361  1.00  1.45           H  
ATOM    670 1HB  SER A  44      16.186 -14.779  33.020  1.00  1.45           H  
ATOM    671 2HB  SER A  44      16.946 -16.340  33.268  1.00  1.45           H  
ATOM    672  HG  SER A  44      17.931 -16.036  31.191  1.00  1.45           H  
ATOM    673  N   TRP A  45      15.143 -15.723  29.316  1.00  1.51           N  
ATOM    674  CA  TRP A  45      14.631 -14.831  28.282  1.00  1.51           C  
ATOM    675  C   TRP A  45      13.138 -15.027  28.061  1.00  1.51           C  
ATOM    676  O   TRP A  45      12.656 -16.138  27.839  1.00  1.51           O  
ATOM    677  CB  TRP A  45      15.397 -14.964  26.972  1.00  1.51           C  
ATOM    678  CG  TRP A  45      14.804 -14.139  25.859  1.00  1.51           C  
ATOM    679  CD1 TRP A  45      14.209 -14.605  24.724  1.00  1.51           C  
ATOM    680  CD2 TRP A  45      14.667 -12.700  25.817  1.00  1.51           C  
ATOM    681  NE1 TRP A  45      13.754 -13.561  23.965  1.00  1.51           N  
ATOM    682  CE2 TRP A  45      14.024 -12.385  24.625  1.00  1.51           C  
ATOM    683  CE3 TRP A  45      15.022 -11.677  26.686  1.00  1.51           C  
ATOM    684  CZ2 TRP A  45      13.747 -11.079  24.273  1.00  1.51           C  
ATOM    685  CZ3 TRP A  45      14.730 -10.371  26.340  1.00  1.51           C  
ATOM    686  CH2 TRP A  45      14.113 -10.085  25.164  1.00  1.51           C  
ATOM    687  H   TRP A  45      15.575 -16.616  29.060  1.00  1.51           H  
ATOM    688  HA  TRP A  45      14.780 -13.807  28.619  1.00  1.51           H  
ATOM    689 1HB  TRP A  45      16.425 -14.647  27.118  1.00  1.51           H  
ATOM    690 2HB  TRP A  45      15.421 -16.012  26.665  1.00  1.51           H  
ATOM    691  HD1 TRP A  45      14.119 -15.657  24.457  1.00  1.51           H  
ATOM    692  HE1 TRP A  45      13.284 -13.655  23.073  1.00  1.51           H  
ATOM    693  HE3 TRP A  45      15.509 -11.903  27.621  1.00  1.51           H  
ATOM    694  HZ2 TRP A  45      13.248 -10.820  23.342  1.00  1.51           H  
ATOM    695  HZ3 TRP A  45      15.009  -9.573  27.031  1.00  1.51           H  
ATOM    696  HH2 TRP A  45      13.900  -9.053  24.923  1.00  1.51           H  
ATOM    697  N   ARG A  46      12.412 -13.921  28.134  1.00  1.56           N  
ATOM    698  CA  ARG A  46      10.966 -13.901  27.992  1.00  1.56           C  
ATOM    699  C   ARG A  46      10.535 -12.573  27.383  1.00  1.56           C  
ATOM    700  O   ARG A  46      11.102 -11.531  27.700  1.00  1.56           O  
ATOM    701  CB  ARG A  46      10.303 -14.125  29.348  1.00  1.56           C  
ATOM    702  CG  ARG A  46       8.783 -14.238  29.354  1.00  1.56           C  
ATOM    703  CD  ARG A  46       8.295 -14.617  30.713  1.00  1.56           C  
ATOM    704  NE  ARG A  46       6.839 -14.698  30.796  1.00  1.56           N  
ATOM    705  CZ  ARG A  46       6.160 -14.989  31.932  1.00  1.56           C  
ATOM    706  NH1 ARG A  46       6.785 -15.256  33.044  1.00  1.56           N  
ATOM    707  NH2 ARG A  46       4.849 -14.999  31.972  1.00  1.56           N  
ATOM    708  H   ARG A  46      12.890 -13.050  28.313  1.00  1.56           H  
ATOM    709  HA  ARG A  46      10.669 -14.705  27.320  1.00  1.56           H  
ATOM    710 1HB  ARG A  46      10.699 -15.038  29.798  1.00  1.56           H  
ATOM    711 2HB  ARG A  46      10.563 -13.301  30.015  1.00  1.56           H  
ATOM    712 1HG  ARG A  46       8.349 -13.275  29.099  1.00  1.56           H  
ATOM    713 2HG  ARG A  46       8.462 -14.993  28.639  1.00  1.56           H  
ATOM    714 1HD  ARG A  46       8.712 -15.582  31.000  1.00  1.56           H  
ATOM    715 2HD  ARG A  46       8.627 -13.857  31.422  1.00  1.56           H  
ATOM    716  HE  ARG A  46       6.306 -14.488  29.968  1.00  1.56           H  
ATOM    717 1HH1 ARG A  46       7.815 -15.254  33.087  1.00  1.56           H  
ATOM    718 2HH1 ARG A  46       6.209 -15.449  33.881  1.00  1.56           H  
ATOM    719 1HH2 ARG A  46       4.299 -14.795  31.152  1.00  1.56           H  
ATOM    720 2HH2 ARG A  46       4.411 -15.167  32.894  1.00  1.56           H  
ATOM    721  N   ILE A  47       9.539 -12.619  26.503  1.00  1.61           N  
ATOM    722  CA  ILE A  47       9.050 -11.408  25.850  1.00  1.61           C  
ATOM    723  C   ILE A  47       8.122 -10.570  26.731  1.00  1.61           C  
ATOM    724  O   ILE A  47       8.219  -9.342  26.748  1.00  1.61           O  
ATOM    725  CB  ILE A  47       8.314 -11.768  24.555  1.00  1.61           C  
ATOM    726  CG1 ILE A  47       9.272 -12.498  23.631  1.00  1.61           C  
ATOM    727  CG2 ILE A  47       7.772 -10.512  23.895  1.00  1.61           C  
ATOM    728  CD1 ILE A  47      10.489 -11.701  23.319  1.00  1.61           C  
ATOM    729  H   ILE A  47       9.126 -13.508  26.275  1.00  1.61           H  
ATOM    730  HA  ILE A  47       9.910 -10.793  25.594  1.00  1.61           H  
ATOM    731  HB  ILE A  47       7.489 -12.441  24.778  1.00  1.61           H  
ATOM    732 1HG1 ILE A  47       9.582 -13.430  24.103  1.00  1.61           H  
ATOM    733 2HG1 ILE A  47       8.761 -12.734  22.696  1.00  1.61           H  
ATOM    734 1HG2 ILE A  47       7.251 -10.779  22.977  1.00  1.61           H  
ATOM    735 2HG2 ILE A  47       7.079 -10.016  24.574  1.00  1.61           H  
ATOM    736 3HG2 ILE A  47       8.597  -9.839  23.663  1.00  1.61           H  
ATOM    737 1HD1 ILE A  47      11.143 -12.271  22.661  1.00  1.61           H  
ATOM    738 2HD1 ILE A  47      10.204 -10.770  22.831  1.00  1.61           H  
ATOM    739 3HD1 ILE A  47      11.002 -11.482  24.249  1.00  1.61           H  
ATOM    740  N   GLY A  48       7.193 -11.215  27.425  1.00  1.66           N  
ATOM    741  CA  GLY A  48       6.297 -10.466  28.293  1.00  1.66           C  
ATOM    742  C   GLY A  48       6.972 -10.235  29.638  1.00  1.66           C  
ATOM    743  O   GLY A  48       8.070 -10.738  29.877  1.00  1.66           O  
ATOM    744  H   GLY A  48       7.127 -12.217  27.368  1.00  1.66           H  
ATOM    745 1HA  GLY A  48       6.046  -9.511  27.832  1.00  1.66           H  
ATOM    746 2HA  GLY A  48       5.369 -11.018  28.432  1.00  1.66           H  
ATOM    747  N   VAL A  49       6.300  -9.512  30.527  1.00  1.73           N  
ATOM    748  CA  VAL A  49       6.847  -9.222  31.848  1.00  1.73           C  
ATOM    749  C   VAL A  49       5.880  -9.737  32.909  1.00  1.73           C  
ATOM    750  O   VAL A  49       4.666  -9.579  32.788  1.00  1.73           O  
ATOM    751  CB  VAL A  49       7.171  -7.724  31.987  1.00  1.73           C  
ATOM    752  CG1 VAL A  49       7.722  -7.423  33.364  1.00  1.73           C  
ATOM    753  CG2 VAL A  49       8.199  -7.354  30.908  1.00  1.73           C  
ATOM    754  H   VAL A  49       5.396  -9.139  30.276  1.00  1.73           H  
ATOM    755  HA  VAL A  49       7.787  -9.763  31.963  1.00  1.73           H  
ATOM    756  HB  VAL A  49       6.265  -7.133  31.856  1.00  1.73           H  
ATOM    757 1HG1 VAL A  49       7.957  -6.380  33.415  1.00  1.73           H  
ATOM    758 2HG1 VAL A  49       6.985  -7.675  34.128  1.00  1.73           H  
ATOM    759 3HG1 VAL A  49       8.629  -7.998  33.530  1.00  1.73           H  
ATOM    760 1HG2 VAL A  49       8.454  -6.317  30.973  1.00  1.73           H  
ATOM    761 2HG2 VAL A  49       9.102  -7.950  31.049  1.00  1.73           H  
ATOM    762 3HG2 VAL A  49       7.794  -7.549  29.918  1.00  1.73           H  
ATOM    763  N   ASP A  50       6.429 -10.413  33.911  1.00  1.80           N  
ATOM    764  CA  ASP A  50       5.651 -11.097  34.939  1.00  1.80           C  
ATOM    765  C   ASP A  50       6.217 -10.915  36.338  1.00  1.80           C  
ATOM    766  O   ASP A  50       7.344 -11.312  36.626  1.00  1.80           O  
ATOM    767  CB  ASP A  50       5.566 -12.575  34.575  1.00  1.80           C  
ATOM    768  CG  ASP A  50       4.687 -13.501  35.473  1.00  1.80           C  
ATOM    769  OD1 ASP A  50       4.278 -13.113  36.564  1.00  1.80           O  
ATOM    770  OD2 ASP A  50       4.479 -14.640  35.037  1.00  1.80           O  
ATOM    771  H   ASP A  50       7.437 -10.477  33.944  1.00  1.80           H  
ATOM    772  HA  ASP A  50       4.643 -10.683  34.931  1.00  1.80           H  
ATOM    773 1HB  ASP A  50       5.192 -12.645  33.558  1.00  1.80           H  
ATOM    774 2HB  ASP A  50       6.579 -12.976  34.572  1.00  1.80           H  
ATOM    775  N   GLU A  51       5.413 -10.319  37.212  1.00  1.86           N  
ATOM    776  CA  GLU A  51       5.786 -10.021  38.594  1.00  1.86           C  
ATOM    777  C   GLU A  51       6.154 -11.280  39.389  1.00  1.86           C  
ATOM    778  O   GLU A  51       6.833 -11.189  40.413  1.00  1.86           O  
ATOM    779  CB  GLU A  51       4.626  -9.329  39.327  1.00  1.86           C  
ATOM    780  CG  GLU A  51       4.304  -7.917  38.872  1.00  1.86           C  
ATOM    781  CD  GLU A  51       3.120  -7.296  39.630  1.00  1.86           C  
ATOM    782  OE1 GLU A  51       2.496  -7.991  40.391  1.00  1.86           O  
ATOM    783  OE2 GLU A  51       2.860  -6.126  39.443  1.00  1.86           O  
ATOM    784  H   GLU A  51       4.493 -10.054  36.893  1.00  1.86           H  
ATOM    785  HA  GLU A  51       6.655  -9.359  38.581  1.00  1.86           H  
ATOM    786 1HB  GLU A  51       3.722  -9.929  39.210  1.00  1.86           H  
ATOM    787 2HB  GLU A  51       4.849  -9.289  40.393  1.00  1.86           H  
ATOM    788 1HG  GLU A  51       5.183  -7.307  39.045  1.00  1.86           H  
ATOM    789 2HG  GLU A  51       4.097  -7.920  37.801  1.00  1.86           H  
ATOM    790  N   GLN A  52       5.675 -12.451  38.952  1.00  1.87           N  
ATOM    791  CA  GLN A  52       5.954 -13.687  39.668  1.00  1.87           C  
ATOM    792  C   GLN A  52       7.252 -14.368  39.202  1.00  1.87           C  
ATOM    793  O   GLN A  52       7.639 -15.402  39.755  1.00  1.87           O  
ATOM    794  CB  GLN A  52       4.797 -14.676  39.494  1.00  1.87           C  
ATOM    795  CG  GLN A  52       3.450 -14.189  40.011  1.00  1.87           C  
ATOM    796  CD  GLN A  52       3.455 -13.882  41.487  1.00  1.87           C  
ATOM    797  OE1 GLN A  52       3.881 -14.698  42.310  1.00  1.87           O  
ATOM    798  NE2 GLN A  52       2.965 -12.700  41.841  1.00  1.87           N  
ATOM    799  H   GLN A  52       5.119 -12.500  38.088  1.00  1.87           H  
ATOM    800  HA  GLN A  52       6.060 -13.452  40.726  1.00  1.87           H  
ATOM    801 1HB  GLN A  52       4.680 -14.898  38.429  1.00  1.87           H  
ATOM    802 2HB  GLN A  52       5.038 -15.610  39.997  1.00  1.87           H  
ATOM    803 1HG  GLN A  52       3.189 -13.278  39.467  1.00  1.87           H  
ATOM    804 2HG  GLN A  52       2.703 -14.960  39.821  1.00  1.87           H  
ATOM    805 1HE2 GLN A  52       2.937 -12.435  42.805  1.00  1.87           H  
ATOM    806 2HE2 GLN A  52       2.614 -12.075  41.140  1.00  1.87           H  
ATOM    807  N   GLU A  53       7.919 -13.817  38.183  1.00  1.82           N  
ATOM    808  CA  GLU A  53       9.148 -14.432  37.688  1.00  1.82           C  
ATOM    809  C   GLU A  53      10.413 -13.772  38.230  1.00  1.82           C  
ATOM    810  O   GLU A  53      10.675 -12.591  37.999  1.00  1.82           O  
ATOM    811  CB  GLU A  53       9.226 -14.385  36.159  1.00  1.82           C  
ATOM    812  CG  GLU A  53      10.502 -15.033  35.601  1.00  1.82           C  
ATOM    813  CD  GLU A  53      10.707 -14.883  34.123  1.00  1.82           C  
ATOM    814  OE1 GLU A  53       9.778 -14.981  33.345  1.00  1.82           O  
ATOM    815  OE2 GLU A  53      11.841 -14.631  33.779  1.00  1.82           O  
ATOM    816  H   GLU A  53       7.583 -12.956  37.750  1.00  1.82           H  
ATOM    817  HA  GLU A  53       9.157 -15.475  38.000  1.00  1.82           H  
ATOM    818 1HB  GLU A  53       8.362 -14.896  35.734  1.00  1.82           H  
ATOM    819 2HB  GLU A  53       9.191 -13.346  35.824  1.00  1.82           H  
ATOM    820 1HG  GLU A  53      11.354 -14.587  36.092  1.00  1.82           H  
ATOM    821 2HG  GLU A  53      10.495 -16.090  35.855  1.00  1.82           H  
ATOM    822  N   ASN A  54      11.272 -14.560  38.860  1.00  1.70           N  
ATOM    823  CA  ASN A  54      12.523 -14.025  39.388  1.00  1.70           C  
ATOM    824  C   ASN A  54      13.593 -13.984  38.295  1.00  1.70           C  
ATOM    825  O   ASN A  54      14.567 -14.736  38.336  1.00  1.70           O  
ATOM    826  CB  ASN A  54      12.986 -14.841  40.574  1.00  1.70           C  
ATOM    827  CG  ASN A  54      12.044 -14.722  41.740  1.00  1.70           C  
ATOM    828  OD1 ASN A  54      11.552 -13.633  42.049  1.00  1.70           O  
ATOM    829  ND2 ASN A  54      11.780 -15.823  42.392  1.00  1.70           N  
ATOM    830  H   ASN A  54      11.037 -15.532  39.009  1.00  1.70           H  
ATOM    831  HA  ASN A  54      12.355 -13.001  39.716  1.00  1.70           H  
ATOM    832 1HB  ASN A  54      13.069 -15.890  40.289  1.00  1.70           H  
ATOM    833 2HB  ASN A  54      13.975 -14.503  40.883  1.00  1.70           H  
ATOM    834 1HD2 ASN A  54      11.155 -15.804  43.173  1.00  1.70           H  
ATOM    835 2HD2 ASN A  54      12.198 -16.686  42.108  1.00  1.70           H  
ATOM    836  N   THR A  55      13.390 -13.102  37.318  1.00  1.54           N  
ATOM    837  CA  THR A  55      14.259 -13.004  36.141  1.00  1.54           C  
ATOM    838  C   THR A  55      15.698 -12.767  36.563  1.00  1.54           C  
ATOM    839  O   THR A  55      15.965 -11.912  37.404  1.00  1.54           O  
ATOM    840  CB  THR A  55      13.824 -11.859  35.199  1.00  1.54           C  
ATOM    841  OG1 THR A  55      12.473 -12.067  34.778  1.00  1.54           O  
ATOM    842  CG2 THR A  55      14.726 -11.792  33.962  1.00  1.54           C  
ATOM    843  H   THR A  55      12.546 -12.531  37.392  1.00  1.54           H  
ATOM    844  HA  THR A  55      14.207 -13.944  35.589  1.00  1.54           H  
ATOM    845  HB  THR A  55      13.884 -10.915  35.734  1.00  1.54           H  
ATOM    846  HG1 THR A  55      12.363 -12.995  34.447  1.00  1.54           H  
ATOM    847 1HG2 THR A  55      14.395 -10.979  33.319  1.00  1.54           H  
ATOM    848 2HG2 THR A  55      15.758 -11.615  34.257  1.00  1.54           H  
ATOM    849 3HG2 THR A  55      14.661 -12.735  33.413  1.00  1.54           H  
ATOM    850  N   THR A  56      16.624 -13.531  35.995  1.00  1.39           N  
ATOM    851  CA  THR A  56      18.036 -13.400  36.334  1.00  1.39           C  
ATOM    852  C   THR A  56      18.726 -12.241  35.619  1.00  1.39           C  
ATOM    853  O   THR A  56      18.625 -12.097  34.400  1.00  1.39           O  
ATOM    854  CB  THR A  56      18.785 -14.713  36.007  1.00  1.39           C  
ATOM    855  OG1 THR A  56      18.240 -15.780  36.796  1.00  1.39           O  
ATOM    856  CG2 THR A  56      20.277 -14.588  36.264  1.00  1.39           C  
ATOM    857  H   THR A  56      16.337 -14.218  35.316  1.00  1.39           H  
ATOM    858  HA  THR A  56      18.112 -13.221  37.406  1.00  1.39           H  
ATOM    859  HB  THR A  56      18.637 -14.951  34.953  1.00  1.39           H  
ATOM    860  HG1 THR A  56      18.292 -15.549  37.728  1.00  1.39           H  
ATOM    861 1HG2 THR A  56      20.767 -15.527  36.016  1.00  1.39           H  
ATOM    862 2HG2 THR A  56      20.690 -13.798  35.642  1.00  1.39           H  
ATOM    863 3HG2 THR A  56      20.453 -14.353  37.311  1.00  1.39           H  
ATOM    864  N   LEU A  57      19.453 -11.433  36.387  1.00  1.26           N  
ATOM    865  CA  LEU A  57      20.240 -10.350  35.817  1.00  1.26           C  
ATOM    866  C   LEU A  57      21.568 -10.948  35.379  1.00  1.26           C  
ATOM    867  O   LEU A  57      22.179 -11.706  36.136  1.00  1.26           O  
ATOM    868  CB  LEU A  57      20.457  -9.250  36.863  1.00  1.26           C  
ATOM    869  CG  LEU A  57      19.182  -8.550  37.382  1.00  1.26           C  
ATOM    870  CD1 LEU A  57      19.552  -7.613  38.512  1.00  1.26           C  
ATOM    871  CD2 LEU A  57      18.533  -7.778  36.240  1.00  1.26           C  
ATOM    872  H   LEU A  57      19.467 -11.591  37.384  1.00  1.26           H  
ATOM    873  HA  LEU A  57      19.725  -9.940  34.949  1.00  1.26           H  
ATOM    874 1HB  LEU A  57      20.982  -9.672  37.714  1.00  1.26           H  
ATOM    875 2HB  LEU A  57      21.080  -8.493  36.422  1.00  1.26           H  
ATOM    876  HG  LEU A  57      18.480  -9.297  37.767  1.00  1.26           H  
ATOM    877 1HD1 LEU A  57      18.655  -7.129  38.894  1.00  1.26           H  
ATOM    878 2HD1 LEU A  57      20.009  -8.191  39.301  1.00  1.26           H  
ATOM    879 3HD1 LEU A  57      20.251  -6.865  38.155  1.00  1.26           H  
ATOM    880 1HD2 LEU A  57      17.633  -7.285  36.600  1.00  1.26           H  
ATOM    881 2HD2 LEU A  57      19.234  -7.031  35.860  1.00  1.26           H  
ATOM    882 3HD2 LEU A  57      18.273  -8.473  35.446  1.00  1.26           H  
ATOM    883  N   VAL A  58      22.035 -10.584  34.194  1.00  1.19           N  
ATOM    884  CA  VAL A  58      23.279 -11.139  33.675  1.00  1.19           C  
ATOM    885  C   VAL A  58      24.389 -10.093  33.673  1.00  1.19           C  
ATOM    886  O   VAL A  58      24.221  -8.997  33.148  1.00  1.19           O  
ATOM    887  CB  VAL A  58      23.039 -11.683  32.255  1.00  1.19           C  
ATOM    888  CG1 VAL A  58      24.334 -12.246  31.684  1.00  1.19           C  
ATOM    889  CG2 VAL A  58      21.940 -12.746  32.283  1.00  1.19           C  
ATOM    890  H   VAL A  58      21.499  -9.942  33.629  1.00  1.19           H  
ATOM    891  HA  VAL A  58      23.583 -11.969  34.312  1.00  1.19           H  
ATOM    892  HB  VAL A  58      22.728 -10.869  31.612  1.00  1.19           H  
ATOM    893 1HG1 VAL A  58      24.157 -12.610  30.673  1.00  1.19           H  
ATOM    894 2HG1 VAL A  58      25.084 -11.474  31.655  1.00  1.19           H  
ATOM    895 3HG1 VAL A  58      24.684 -13.067  32.306  1.00  1.19           H  
ATOM    896 1HG2 VAL A  58      21.769 -13.115  31.274  1.00  1.19           H  
ATOM    897 2HG2 VAL A  58      22.246 -13.572  32.925  1.00  1.19           H  
ATOM    898 3HG2 VAL A  58      21.013 -12.313  32.670  1.00  1.19           H  
ATOM    899  N   ARG A  59      25.512 -10.415  34.313  1.00  1.14           N  
ATOM    900  CA  ARG A  59      26.627  -9.472  34.437  1.00  1.14           C  
ATOM    901  C   ARG A  59      27.849  -9.876  33.618  1.00  1.14           C  
ATOM    902  O   ARG A  59      28.927  -9.300  33.773  1.00  1.14           O  
ATOM    903  CB  ARG A  59      27.042  -9.373  35.894  1.00  1.14           C  
ATOM    904  CG  ARG A  59      26.004  -8.774  36.804  1.00  1.14           C  
ATOM    905  CD  ARG A  59      26.350  -8.962  38.223  1.00  1.14           C  
ATOM    906  NE  ARG A  59      25.373  -8.359  39.098  1.00  1.14           N  
ATOM    907  CZ  ARG A  59      24.185  -8.916  39.402  1.00  1.14           C  
ATOM    908  NH1 ARG A  59      23.842 -10.076  38.884  1.00  1.14           N  
ATOM    909  NH2 ARG A  59      23.375  -8.300  40.217  1.00  1.14           N  
ATOM    910  H   ARG A  59      25.589 -11.330  34.735  1.00  1.14           H  
ATOM    911  HA  ARG A  59      26.292  -8.491  34.097  1.00  1.14           H  
ATOM    912 1HB  ARG A  59      27.284 -10.365  36.271  1.00  1.14           H  
ATOM    913 2HB  ARG A  59      27.943  -8.764  35.973  1.00  1.14           H  
ATOM    914 1HG  ARG A  59      25.926  -7.705  36.607  1.00  1.14           H  
ATOM    915 2HG  ARG A  59      25.040  -9.253  36.625  1.00  1.14           H  
ATOM    916 1HD  ARG A  59      26.398 -10.027  38.449  1.00  1.14           H  
ATOM    917 2HD  ARG A  59      27.317  -8.504  38.425  1.00  1.14           H  
ATOM    918  HE  ARG A  59      25.598  -7.466  39.519  1.00  1.14           H  
ATOM    919 1HH1 ARG A  59      24.468 -10.555  38.251  1.00  1.14           H  
ATOM    920 2HH1 ARG A  59      22.951 -10.492  39.111  1.00  1.14           H  
ATOM    921 1HH2 ARG A  59      23.646  -7.413  40.620  1.00  1.14           H  
ATOM    922 2HH2 ARG A  59      22.495  -8.725  40.463  1.00  1.14           H  
ATOM    923  N   THR A  60      27.682 -10.874  32.762  1.00  1.13           N  
ATOM    924  CA  THR A  60      28.779 -11.378  31.944  1.00  1.13           C  
ATOM    925  C   THR A  60      28.396 -11.330  30.478  1.00  1.13           C  
ATOM    926  O   THR A  60      27.221 -11.187  30.144  1.00  1.13           O  
ATOM    927  CB  THR A  60      29.140 -12.820  32.345  1.00  1.13           C  
ATOM    928  OG1 THR A  60      28.034 -13.689  32.066  1.00  1.13           O  
ATOM    929  CG2 THR A  60      29.465 -12.888  33.830  1.00  1.13           C  
ATOM    930  H   THR A  60      26.772 -11.296  32.681  1.00  1.13           H  
ATOM    931  HA  THR A  60      29.652 -10.741  32.085  1.00  1.13           H  
ATOM    932  HB  THR A  60      30.005 -13.147  31.770  1.00  1.13           H  
ATOM    933  HG1 THR A  60      27.826 -13.646  31.128  1.00  1.13           H  
ATOM    934 1HG2 THR A  60      29.723 -13.912  34.096  1.00  1.13           H  
ATOM    935 2HG2 THR A  60      30.308 -12.232  34.047  1.00  1.13           H  
ATOM    936 3HG2 THR A  60      28.603 -12.573  34.412  1.00  1.13           H  
ATOM    937  N   GLY A  61      29.363 -11.469  29.583  1.00  1.13           N  
ATOM    938  CA  GLY A  61      28.986 -11.386  28.187  1.00  1.13           C  
ATOM    939  C   GLY A  61      28.700  -9.906  27.960  1.00  1.13           C  
ATOM    940  O   GLY A  61      29.021  -9.102  28.836  1.00  1.13           O  
ATOM    941  H   GLY A  61      30.326 -11.604  29.864  1.00  1.13           H  
ATOM    942 1HA  GLY A  61      29.799 -11.730  27.547  1.00  1.13           H  
ATOM    943 2HA  GLY A  61      28.113 -12.010  28.016  1.00  1.13           H  
ATOM    944  N   PRO A  62      28.051  -9.507  26.858  1.00  1.13           N  
ATOM    945  CA  PRO A  62      27.772  -8.127  26.482  1.00  1.13           C  
ATOM    946  C   PRO A  62      26.837  -7.447  27.483  1.00  1.13           C  
ATOM    947  O   PRO A  62      26.779  -6.216  27.576  1.00  1.13           O  
ATOM    948  CB  PRO A  62      27.134  -8.278  25.101  1.00  1.13           C  
ATOM    949  CG  PRO A  62      26.555  -9.679  25.085  1.00  1.13           C  
ATOM    950  CD  PRO A  62      27.513 -10.509  25.911  1.00  1.13           C  
ATOM    951  HA  PRO A  62      28.723  -7.580  26.413  1.00  1.13           H  
ATOM    952 1HB  PRO A  62      26.379  -7.503  24.959  1.00  1.13           H  
ATOM    953 2HB  PRO A  62      27.894  -8.126  24.321  1.00  1.13           H  
ATOM    954 1HG  PRO A  62      25.543  -9.673  25.507  1.00  1.13           H  
ATOM    955 2HG  PRO A  62      26.461 -10.039  24.050  1.00  1.13           H  
ATOM    956 1HD  PRO A  62      26.922 -11.278  26.410  1.00  1.13           H  
ATOM    957 2HD  PRO A  62      28.316 -10.930  25.290  1.00  1.13           H  
ATOM    958  N   PHE A  63      26.166  -8.250  28.302  1.00  1.10           N  
ATOM    959  CA  PHE A  63      25.218  -7.759  29.283  1.00  1.10           C  
ATOM    960  C   PHE A  63      25.959  -6.945  30.337  1.00  1.10           C  
ATOM    961  O   PHE A  63      25.396  -6.080  30.998  1.00  1.10           O  
ATOM    962  CB  PHE A  63      24.570  -8.941  29.953  1.00  1.10           C  
ATOM    963  CG  PHE A  63      23.751  -9.767  29.033  1.00  1.10           C  
ATOM    964  CD1 PHE A  63      24.371 -10.757  28.292  1.00  1.10           C  
ATOM    965  CD2 PHE A  63      22.389  -9.596  28.906  1.00  1.10           C  
ATOM    966  CE1 PHE A  63      23.661 -11.546  27.426  1.00  1.10           C  
ATOM    967  CE2 PHE A  63      21.670 -10.393  28.036  1.00  1.10           C  
ATOM    968  CZ  PHE A  63      22.315 -11.363  27.294  1.00  1.10           C  
ATOM    969  H   PHE A  63      26.278  -9.251  28.229  1.00  1.10           H  
ATOM    970  HA  PHE A  63      24.474  -7.153  28.785  1.00  1.10           H  
ATOM    971 1HB  PHE A  63      25.332  -9.560  30.403  1.00  1.10           H  
ATOM    972 2HB  PHE A  63      23.922  -8.585  30.745  1.00  1.10           H  
ATOM    973  HD1 PHE A  63      25.448 -10.895  28.405  1.00  1.10           H  
ATOM    974  HD2 PHE A  63      21.887  -8.820  29.491  1.00  1.10           H  
ATOM    975  HE1 PHE A  63      24.170 -12.311  26.846  1.00  1.10           H  
ATOM    976  HE2 PHE A  63      20.598 -10.251  27.930  1.00  1.10           H  
ATOM    977  HZ  PHE A  63      21.754 -11.983  26.605  1.00  1.10           H  
ATOM    978  N   LYS A  64      27.256  -7.213  30.472  1.00  1.07           N  
ATOM    979  CA  LYS A  64      28.117  -6.484  31.380  1.00  1.07           C  
ATOM    980  C   LYS A  64      28.155  -4.999  31.051  1.00  1.07           C  
ATOM    981  O   LYS A  64      28.415  -4.174  31.927  1.00  1.07           O  
ATOM    982  CB  LYS A  64      29.536  -7.030  31.336  1.00  1.07           C  
ATOM    983  CG  LYS A  64      30.486  -6.350  32.298  1.00  1.07           C  
ATOM    984  CD  LYS A  64      31.844  -7.016  32.295  1.00  1.07           C  
ATOM    985  CE  LYS A  64      32.806  -6.302  33.224  1.00  1.07           C  
ATOM    986  NZ  LYS A  64      34.123  -6.992  33.294  1.00  1.07           N  
ATOM    987  H   LYS A  64      27.684  -7.935  29.894  1.00  1.07           H  
ATOM    988  HA  LYS A  64      27.727  -6.599  32.392  1.00  1.07           H  
ATOM    989 1HB  LYS A  64      29.522  -8.095  31.552  1.00  1.07           H  
ATOM    990 2HB  LYS A  64      29.933  -6.912  30.328  1.00  1.07           H  
ATOM    991 1HG  LYS A  64      30.601  -5.303  32.008  1.00  1.07           H  
ATOM    992 2HG  LYS A  64      30.069  -6.394  33.303  1.00  1.07           H  
ATOM    993 1HD  LYS A  64      31.735  -8.054  32.616  1.00  1.07           H  
ATOM    994 2HD  LYS A  64      32.248  -7.004  31.283  1.00  1.07           H  
ATOM    995 1HE  LYS A  64      32.958  -5.286  32.862  1.00  1.07           H  
ATOM    996 2HE  LYS A  64      32.374  -6.259  34.223  1.00  1.07           H  
ATOM    997 1HZ  LYS A  64      34.734  -6.487  33.919  1.00  1.07           H  
ATOM    998 2HZ  LYS A  64      33.986  -7.931  33.642  1.00  1.07           H  
ATOM    999 3HZ  LYS A  64      34.541  -7.033  32.376  1.00  1.07           H  
ATOM   1000  N   TRP A  65      28.042  -4.673  29.758  1.00  1.03           N  
ATOM   1001  CA  TRP A  65      28.177  -3.302  29.308  1.00  1.03           C  
ATOM   1002  C   TRP A  65      26.835  -2.625  29.024  1.00  1.03           C  
ATOM   1003  O   TRP A  65      26.755  -1.397  28.996  1.00  1.03           O  
ATOM   1004  CB  TRP A  65      29.064  -3.301  28.079  1.00  1.03           C  
ATOM   1005  CG  TRP A  65      30.380  -3.958  28.389  1.00  1.03           C  
ATOM   1006  CD1 TRP A  65      30.796  -5.181  27.953  1.00  1.03           C  
ATOM   1007  CD2 TRP A  65      31.429  -3.463  29.249  1.00  1.03           C  
ATOM   1008  NE1 TRP A  65      32.039  -5.467  28.460  1.00  1.03           N  
ATOM   1009  CE2 TRP A  65      32.439  -4.430  29.258  1.00  1.03           C  
ATOM   1010  CE3 TRP A  65      31.589  -2.301  30.004  1.00  1.03           C  
ATOM   1011  CZ2 TRP A  65      33.600  -4.266  29.989  1.00  1.03           C  
ATOM   1012  CZ3 TRP A  65      32.754  -2.138  30.740  1.00  1.03           C  
ATOM   1013  CH2 TRP A  65      33.734  -3.096  30.730  1.00  1.03           C  
ATOM   1014  H   TRP A  65      27.803  -5.384  29.071  1.00  1.03           H  
ATOM   1015  HA  TRP A  65      28.676  -2.734  30.092  1.00  1.03           H  
ATOM   1016 1HB  TRP A  65      28.572  -3.850  27.272  1.00  1.03           H  
ATOM   1017 2HB  TRP A  65      29.239  -2.282  27.742  1.00  1.03           H  
ATOM   1018  HD1 TRP A  65      30.225  -5.834  27.296  1.00  1.03           H  
ATOM   1019  HE1 TRP A  65      32.566  -6.310  28.280  1.00  1.03           H  
ATOM   1020  HE3 TRP A  65      30.813  -1.537  30.014  1.00  1.03           H  
ATOM   1021  HZ2 TRP A  65      34.389  -5.017  29.996  1.00  1.03           H  
ATOM   1022  HZ3 TRP A  65      32.871  -1.227  31.326  1.00  1.03           H  
ATOM   1023  HH2 TRP A  65      34.638  -2.934  31.319  1.00  1.03           H  
ATOM   1024  N   VAL A  66      25.794  -3.426  28.794  1.00  1.00           N  
ATOM   1025  CA  VAL A  66      24.449  -2.899  28.550  1.00  1.00           C  
ATOM   1026  C   VAL A  66      23.426  -3.881  29.119  1.00  1.00           C  
ATOM   1027  O   VAL A  66      23.475  -5.057  28.799  1.00  1.00           O  
ATOM   1028  CB  VAL A  66      24.226  -2.716  27.022  1.00  1.00           C  
ATOM   1029  CG1 VAL A  66      24.368  -4.042  26.311  1.00  1.00           C  
ATOM   1030  CG2 VAL A  66      22.877  -2.135  26.767  1.00  1.00           C  
ATOM   1031  H   VAL A  66      25.951  -4.431  28.775  1.00  1.00           H  
ATOM   1032  HA  VAL A  66      24.343  -1.938  29.059  1.00  1.00           H  
ATOM   1033  HB  VAL A  66      24.990  -2.041  26.634  1.00  1.00           H  
ATOM   1034 1HG1 VAL A  66      24.223  -3.900  25.241  1.00  1.00           H  
ATOM   1035 2HG1 VAL A  66      25.358  -4.449  26.492  1.00  1.00           H  
ATOM   1036 3HG1 VAL A  66      23.625  -4.721  26.690  1.00  1.00           H  
ATOM   1037 1HG2 VAL A  66      22.743  -1.990  25.698  1.00  1.00           H  
ATOM   1038 2HG2 VAL A  66      22.122  -2.787  27.132  1.00  1.00           H  
ATOM   1039 3HG2 VAL A  66      22.825  -1.194  27.278  1.00  1.00           H  
ATOM   1040  N   ARG A  67      22.418  -3.411  29.860  1.00  0.97           N  
ATOM   1041  CA  ARG A  67      21.407  -4.343  30.380  1.00  0.97           C  
ATOM   1042  C   ARG A  67      20.750  -5.241  29.326  1.00  0.97           C  
ATOM   1043  O   ARG A  67      20.476  -6.414  29.578  1.00  0.97           O  
ATOM   1044  CB  ARG A  67      20.273  -3.585  31.058  1.00  0.97           C  
ATOM   1045  CG  ARG A  67      19.073  -4.494  31.540  1.00  0.97           C  
ATOM   1046  CD  ARG A  67      19.381  -5.389  32.673  1.00  0.97           C  
ATOM   1047  NE  ARG A  67      18.287  -6.303  33.007  1.00  0.97           N  
ATOM   1048  CZ  ARG A  67      18.109  -7.517  32.440  1.00  0.97           C  
ATOM   1049  NH1 ARG A  67      18.948  -7.938  31.530  1.00  0.97           N  
ATOM   1050  NH2 ARG A  67      17.101  -8.293  32.795  1.00  0.97           N  
ATOM   1051  H   ARG A  67      22.378  -2.430  30.143  1.00  0.97           H  
ATOM   1052  HA  ARG A  67      21.895  -4.983  31.117  1.00  0.97           H  
ATOM   1053 1HB  ARG A  67      20.660  -3.046  31.921  1.00  0.97           H  
ATOM   1054 2HB  ARG A  67      19.869  -2.846  30.368  1.00  0.97           H  
ATOM   1055 1HG  ARG A  67      18.221  -3.869  31.810  1.00  0.97           H  
ATOM   1056 2HG  ARG A  67      18.807  -5.150  30.724  1.00  0.97           H  
ATOM   1057 1HD  ARG A  67      20.263  -5.982  32.442  1.00  0.97           H  
ATOM   1058 2HD  ARG A  67      19.550  -4.772  33.543  1.00  0.97           H  
ATOM   1059  HE  ARG A  67      17.623  -6.007  33.706  1.00  0.97           H  
ATOM   1060 1HH1 ARG A  67      19.725  -7.350  31.246  1.00  0.97           H  
ATOM   1061 2HH1 ARG A  67      18.818  -8.845  31.107  1.00  0.97           H  
ATOM   1062 1HH2 ARG A  67      16.445  -7.988  33.502  1.00  0.97           H  
ATOM   1063 2HH2 ARG A  67      16.993  -9.193  32.351  1.00  0.97           H  
ATOM   1064  N   HIS A  68      20.489  -4.685  28.151  1.00  0.94           N  
ATOM   1065  CA  HIS A  68      19.758  -5.397  27.117  1.00  0.94           C  
ATOM   1066  C   HIS A  68      20.402  -5.427  25.734  1.00  0.94           C  
ATOM   1067  O   HIS A  68      19.898  -4.760  24.822  1.00  0.94           O  
ATOM   1068  CB  HIS A  68      18.368  -4.814  26.932  1.00  0.94           C  
ATOM   1069  CG  HIS A  68      17.477  -4.919  28.082  1.00  0.94           C  
ATOM   1070  ND1 HIS A  68      16.923  -6.112  28.463  1.00  0.94           N  
ATOM   1071  CD2 HIS A  68      16.988  -3.986  28.927  1.00  0.94           C  
ATOM   1072  CE1 HIS A  68      16.138  -5.916  29.500  1.00  0.94           C  
ATOM   1073  NE2 HIS A  68      16.159  -4.636  29.802  1.00  0.94           N  
ATOM   1074  H   HIS A  68      20.777  -3.732  27.999  1.00  0.94           H  
ATOM   1075  HA  HIS A  68      19.602  -6.417  27.448  1.00  0.94           H  
ATOM   1076 1HB  HIS A  68      18.449  -3.763  26.659  1.00  0.94           H  
ATOM   1077 2HB  HIS A  68      17.888  -5.328  26.104  1.00  0.94           H  
ATOM   1078  HD2 HIS A  68      17.206  -2.921  28.913  1.00  0.94           H  
ATOM   1079  HE1 HIS A  68      15.560  -6.679  30.019  1.00  0.94           H  
ATOM   1080  HE2 HIS A  68      15.636  -4.218  30.556  1.00  0.94           H  
ATOM   1081  N   PRO A  69      21.450  -6.236  25.495  1.00  0.91           N  
ATOM   1082  CA  PRO A  69      22.148  -6.332  24.230  1.00  0.91           C  
ATOM   1083  C   PRO A  69      21.185  -6.830  23.151  1.00  0.91           C  
ATOM   1084  O   PRO A  69      21.375  -6.577  21.966  1.00  0.91           O  
ATOM   1085  CB  PRO A  69      23.268  -7.321  24.530  1.00  0.91           C  
ATOM   1086  CG  PRO A  69      22.781  -8.113  25.693  1.00  0.91           C  
ATOM   1087  CD  PRO A  69      21.934  -7.171  26.508  1.00  0.91           C  
ATOM   1088  HA  PRO A  69      22.562  -5.348  23.977  1.00  0.91           H  
ATOM   1089 1HB  PRO A  69      23.467  -7.947  23.646  1.00  0.91           H  
ATOM   1090 2HB  PRO A  69      24.189  -6.774  24.753  1.00  0.91           H  
ATOM   1091 1HG  PRO A  69      22.229  -8.986  25.353  1.00  0.91           H  
ATOM   1092 2HG  PRO A  69      23.636  -8.482  26.268  1.00  0.91           H  
ATOM   1093 1HD  PRO A  69      21.130  -7.756  26.937  1.00  0.91           H  
ATOM   1094 2HD  PRO A  69      22.525  -6.672  27.270  1.00  0.91           H  
ATOM   1095  N   ILE A  70      20.103  -7.488  23.580  1.00  0.89           N  
ATOM   1096  CA  ILE A  70      19.066  -7.964  22.682  1.00  0.89           C  
ATOM   1097  C   ILE A  70      18.386  -6.777  22.027  1.00  0.89           C  
ATOM   1098  O   ILE A  70      18.102  -6.793  20.834  1.00  0.89           O  
ATOM   1099  CB  ILE A  70      18.019  -8.787  23.453  1.00  0.89           C  
ATOM   1100  CG1 ILE A  70      18.678 -10.047  23.937  1.00  0.89           C  
ATOM   1101  CG2 ILE A  70      16.841  -9.114  22.587  1.00  0.89           C  
ATOM   1102  CD1 ILE A  70      17.912 -10.838  24.919  1.00  0.89           C  
ATOM   1103  H   ILE A  70      20.000  -7.682  24.564  1.00  0.89           H  
ATOM   1104  HA  ILE A  70      19.520  -8.584  21.908  1.00  0.89           H  
ATOM   1105  HB  ILE A  70      17.681  -8.220  24.323  1.00  0.89           H  
ATOM   1106 1HG1 ILE A  70      18.863 -10.678  23.075  1.00  0.89           H  
ATOM   1107 2HG1 ILE A  70      19.620  -9.777  24.392  1.00  0.89           H  
ATOM   1108 1HG2 ILE A  70      16.130  -9.694  23.152  1.00  0.89           H  
ATOM   1109 2HG2 ILE A  70      16.373  -8.198  22.245  1.00  0.89           H  
ATOM   1110 3HG2 ILE A  70      17.178  -9.686  21.750  1.00  0.89           H  
ATOM   1111 1HD1 ILE A  70      18.483 -11.722  25.190  1.00  0.89           H  
ATOM   1112 2HD1 ILE A  70      17.727 -10.235  25.805  1.00  0.89           H  
ATOM   1113 3HD1 ILE A  70      16.975 -11.135  24.478  1.00  0.89           H  
ATOM   1114  N   TYR A  71      18.082  -5.755  22.828  1.00  0.87           N  
ATOM   1115  CA  TYR A  71      17.387  -4.585  22.328  1.00  0.87           C  
ATOM   1116  C   TYR A  71      18.343  -3.747  21.513  1.00  0.87           C  
ATOM   1117  O   TYR A  71      17.945  -3.138  20.526  1.00  0.87           O  
ATOM   1118  CB  TYR A  71      16.763  -3.811  23.469  1.00  0.87           C  
ATOM   1119  CG  TYR A  71      15.656  -4.605  24.107  1.00  0.87           C  
ATOM   1120  CD1 TYR A  71      15.237  -4.326  25.379  1.00  0.87           C  
ATOM   1121  CD2 TYR A  71      15.077  -5.645  23.401  1.00  0.87           C  
ATOM   1122  CE1 TYR A  71      14.235  -5.077  25.964  1.00  0.87           C  
ATOM   1123  CE2 TYR A  71      14.080  -6.393  23.967  1.00  0.87           C  
ATOM   1124  CZ  TYR A  71      13.653  -6.113  25.256  1.00  0.87           C  
ATOM   1125  OH  TYR A  71      12.651  -6.876  25.830  1.00  0.87           O  
ATOM   1126  H   TYR A  71      18.395  -5.757  23.792  1.00  0.87           H  
ATOM   1127  HA  TYR A  71      16.587  -4.911  21.668  1.00  0.87           H  
ATOM   1128 1HB  TYR A  71      17.516  -3.589  24.224  1.00  0.87           H  
ATOM   1129 2HB  TYR A  71      16.359  -2.868  23.113  1.00  0.87           H  
ATOM   1130  HD1 TYR A  71      15.702  -3.518  25.928  1.00  0.87           H  
ATOM   1131  HD2 TYR A  71      15.415  -5.868  22.394  1.00  0.87           H  
ATOM   1132  HE1 TYR A  71      13.906  -4.858  26.982  1.00  0.87           H  
ATOM   1133  HE2 TYR A  71      13.627  -7.208  23.401  1.00  0.87           H  
ATOM   1134  HH  TYR A  71      12.520  -6.626  26.781  1.00  0.87           H  
ATOM   1135  N   THR A  72      19.611  -3.739  21.931  1.00  0.85           N  
ATOM   1136  CA  THR A  72      20.649  -3.010  21.215  1.00  0.85           C  
ATOM   1137  C   THR A  72      20.791  -3.591  19.811  1.00  0.85           C  
ATOM   1138  O   THR A  72      20.862  -2.862  18.815  1.00  0.85           O  
ATOM   1139  CB  THR A  72      21.997  -3.136  21.940  1.00  0.85           C  
ATOM   1140  OG1 THR A  72      21.900  -2.551  23.247  1.00  0.85           O  
ATOM   1141  CG2 THR A  72      23.061  -2.472  21.144  1.00  0.85           C  
ATOM   1142  H   THR A  72      19.846  -4.246  22.785  1.00  0.85           H  
ATOM   1143  HA  THR A  72      20.368  -1.961  21.140  1.00  0.85           H  
ATOM   1144  HB  THR A  72      22.255  -4.175  22.044  1.00  0.85           H  
ATOM   1145  HG1 THR A  72      21.217  -3.019  23.754  1.00  0.85           H  
ATOM   1146 1HG2 THR A  72      24.016  -2.563  21.658  1.00  0.85           H  
ATOM   1147 2HG2 THR A  72      23.126  -2.945  20.165  1.00  0.85           H  
ATOM   1148 3HG2 THR A  72      22.809  -1.442  21.018  1.00  0.85           H  
ATOM   1149  N   ALA A  73      20.840  -4.919  19.737  1.00  0.84           N  
ATOM   1150  CA  ALA A  73      20.924  -5.631  18.479  1.00  0.84           C  
ATOM   1151  C   ALA A  73      19.694  -5.353  17.613  1.00  0.84           C  
ATOM   1152  O   ALA A  73      19.815  -5.173  16.399  1.00  0.84           O  
ATOM   1153  CB  ALA A  73      21.065  -7.101  18.757  1.00  0.84           C  
ATOM   1154  H   ALA A  73      20.823  -5.465  20.595  1.00  0.84           H  
ATOM   1155  HA  ALA A  73      21.805  -5.281  17.944  1.00  0.84           H  
ATOM   1156 1HB  ALA A  73      21.151  -7.627  17.834  1.00  0.84           H  
ATOM   1157 2HB  ALA A  73      21.951  -7.276  19.362  1.00  0.84           H  
ATOM   1158 3HB  ALA A  73      20.187  -7.452  19.297  1.00  0.84           H  
ATOM   1159  N   MET A  74      18.516  -5.290  18.241  1.00  0.82           N  
ATOM   1160  CA  MET A  74      17.261  -4.973  17.568  1.00  0.82           C  
ATOM   1161  C   MET A  74      17.053  -3.491  17.289  1.00  0.82           C  
ATOM   1162  O   MET A  74      15.904  -3.138  17.527  1.00  0.82           O  
ATOM   1163  CB  MET A  74      16.089  -5.413  18.424  1.00  0.82           C  
ATOM   1164  CG  MET A  74      15.887  -6.889  18.600  1.00  0.82           C  
ATOM   1165  SD  MET A  74      14.654  -7.211  19.879  1.00  0.82           S  
ATOM   1166  CE  MET A  74      13.212  -6.430  19.171  1.00  0.82           C  
ATOM   1167  H   MET A  74      18.475  -5.504  19.238  1.00  0.82           H  
ATOM   1168  HA  MET A  74      17.243  -5.503  16.618  1.00  0.82           H  
ATOM   1169 1HB  MET A  74      16.202  -4.984  19.408  1.00  0.82           H  
ATOM   1170 2HB  MET A  74      15.170  -5.008  18.006  1.00  0.82           H  
ATOM   1171 1HG  MET A  74      15.540  -7.324  17.666  1.00  0.82           H  
ATOM   1172 2HG  MET A  74      16.821  -7.376  18.869  1.00  0.82           H  
ATOM   1173 1HE  MET A  74      12.366  -6.545  19.849  1.00  0.82           H  
ATOM   1174 2HE  MET A  74      13.414  -5.368  19.018  1.00  0.82           H  
ATOM   1175 3HE  MET A  74      12.978  -6.896  18.214  1.00  0.82           H  
ATOM   1176  N   MET A  75      18.033  -2.719  17.746  1.00  0.80           N  
ATOM   1177  CA  MET A  75      18.159  -1.430  17.083  1.00  0.80           C  
ATOM   1178  C   MET A  75      19.082  -1.505  15.870  1.00  0.80           C  
ATOM   1179  O   MET A  75      18.773  -0.932  14.820  1.00  0.80           O  
ATOM   1180  CB  MET A  75      18.624  -0.383  18.086  1.00  0.80           C  
ATOM   1181  CG  MET A  75      17.587  -0.096  19.170  1.00  0.80           C  
ATOM   1182  SD  MET A  75      18.134   1.103  20.363  1.00  0.80           S  
ATOM   1183  CE  MET A  75      16.908   0.964  21.660  1.00  0.80           C  
ATOM   1184  H   MET A  75      18.036  -2.633  18.759  1.00  0.80           H  
ATOM   1185  HA  MET A  75      17.172  -1.136  16.724  1.00  0.80           H  
ATOM   1186 1HB  MET A  75      19.537  -0.719  18.572  1.00  0.80           H  
ATOM   1187 2HB  MET A  75      18.846   0.549  17.569  1.00  0.80           H  
ATOM   1188 1HG  MET A  75      16.663   0.242  18.720  1.00  0.80           H  
ATOM   1189 2HG  MET A  75      17.369  -1.005  19.692  1.00  0.80           H  
ATOM   1190 1HE  MET A  75      17.149   1.661  22.463  1.00  0.80           H  
ATOM   1191 2HE  MET A  75      15.931   1.205  21.264  1.00  0.80           H  
ATOM   1192 3HE  MET A  75      16.904  -0.056  22.050  1.00  0.80           H  
ATOM   1193  N   ALA A  76      20.192  -2.251  15.994  1.00  0.78           N  
ATOM   1194  CA  ALA A  76      21.164  -2.373  14.899  1.00  0.78           C  
ATOM   1195  C   ALA A  76      20.506  -2.962  13.666  1.00  0.78           C  
ATOM   1196  O   ALA A  76      20.732  -2.499  12.544  1.00  0.78           O  
ATOM   1197  CB  ALA A  76      22.341  -3.248  15.309  1.00  0.78           C  
ATOM   1198  H   ALA A  76      20.381  -2.700  16.894  1.00  0.78           H  
ATOM   1199  HA  ALA A  76      21.524  -1.373  14.654  1.00  0.78           H  
ATOM   1200 1HB  ALA A  76      23.053  -3.309  14.486  1.00  0.78           H  
ATOM   1201 2HB  ALA A  76      22.824  -2.820  16.185  1.00  0.78           H  
ATOM   1202 3HB  ALA A  76      21.985  -4.242  15.547  1.00  0.78           H  
ATOM   1203  N   PHE A  77      19.629  -3.935  13.889  1.00  0.75           N  
ATOM   1204  CA  PHE A  77      18.913  -4.566  12.805  1.00  0.75           C  
ATOM   1205  C   PHE A  77      18.084  -3.560  12.032  1.00  0.75           C  
ATOM   1206  O   PHE A  77      18.151  -3.498  10.803  1.00  0.75           O  
ATOM   1207  CB  PHE A  77      18.072  -5.735  13.311  1.00  0.75           C  
ATOM   1208  CG  PHE A  77      17.195  -6.351  12.275  1.00  0.75           C  
ATOM   1209  CD1 PHE A  77      17.747  -6.975  11.188  1.00  0.75           C  
ATOM   1210  CD2 PHE A  77      15.823  -6.368  12.420  1.00  0.75           C  
ATOM   1211  CE1 PHE A  77      16.969  -7.582  10.242  1.00  0.75           C  
ATOM   1212  CE2 PHE A  77      15.032  -6.996  11.483  1.00  0.75           C  
ATOM   1213  CZ  PHE A  77      15.612  -7.603  10.387  1.00  0.75           C  
ATOM   1214  H   PHE A  77      19.504  -4.271  14.841  1.00  0.75           H  
ATOM   1215  HA  PHE A  77      19.650  -4.983  12.141  1.00  0.75           H  
ATOM   1216 1HB  PHE A  77      18.722  -6.509  13.710  1.00  0.75           H  
ATOM   1217 2HB  PHE A  77      17.441  -5.392  14.128  1.00  0.75           H  
ATOM   1218  HD1 PHE A  77      18.819  -6.976  11.082  1.00  0.75           H  
ATOM   1219  HD2 PHE A  77      15.370  -5.890  13.288  1.00  0.75           H  
ATOM   1220  HE1 PHE A  77      17.434  -8.057   9.381  1.00  0.75           H  
ATOM   1221  HE2 PHE A  77      13.950  -7.009  11.604  1.00  0.75           H  
ATOM   1222  HZ  PHE A  77      14.991  -8.094   9.640  1.00  0.75           H  
ATOM   1223  N   GLY A  78      17.298  -2.760  12.761  1.00  0.72           N  
ATOM   1224  CA  GLY A  78      16.451  -1.748  12.145  1.00  0.72           C  
ATOM   1225  C   GLY A  78      17.281  -0.724  11.386  1.00  0.72           C  
ATOM   1226  O   GLY A  78      16.876  -0.262  10.317  1.00  0.72           O  
ATOM   1227  H   GLY A  78      17.306  -2.850  13.765  1.00  0.72           H  
ATOM   1228 1HA  GLY A  78      15.746  -2.228  11.470  1.00  0.72           H  
ATOM   1229 2HA  GLY A  78      15.872  -1.247  12.912  1.00  0.72           H  
ATOM   1230  N   LEU A  79      18.459  -0.382  11.924  1.00  0.70           N  
ATOM   1231  CA  LEU A  79      19.325   0.572  11.247  1.00  0.70           C  
ATOM   1232  C   LEU A  79      19.768  -0.015   9.929  1.00  0.70           C  
ATOM   1233  O   LEU A  79      19.752   0.655   8.895  1.00  0.70           O  
ATOM   1234  CB  LEU A  79      20.556   0.934  12.071  1.00  0.70           C  
ATOM   1235  CG  LEU A  79      21.473   1.917  11.359  1.00  0.70           C  
ATOM   1236  CD1 LEU A  79      20.687   3.197  11.055  1.00  0.70           C  
ATOM   1237  CD2 LEU A  79      22.673   2.199  12.227  1.00  0.70           C  
ATOM   1238  H   LEU A  79      18.736  -0.771  12.827  1.00  0.70           H  
ATOM   1239  HA  LEU A  79      18.759   1.480  11.052  1.00  0.70           H  
ATOM   1240 1HB  LEU A  79      20.248   1.364  13.014  1.00  0.70           H  
ATOM   1241 2HB  LEU A  79      21.123   0.028  12.273  1.00  0.70           H  
ATOM   1242  HG  LEU A  79      21.804   1.488  10.413  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  79      21.330   3.905  10.533  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  79      19.832   2.953  10.425  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  79      20.337   3.641  11.985  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  79      23.334   2.901  11.719  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  79      22.342   2.627  13.174  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  79      23.207   1.266  12.416  1.00  0.70           H  
ATOM   1249  N   GLY A  80      20.165  -1.278   9.963  1.00  0.69           N  
ATOM   1250  CA  GLY A  80      20.588  -1.953   8.766  1.00  0.69           C  
ATOM   1251  C   GLY A  80      19.476  -1.931   7.732  1.00  0.69           C  
ATOM   1252  O   GLY A  80      19.693  -1.541   6.581  1.00  0.69           O  
ATOM   1253  H   GLY A  80      20.178  -1.782  10.851  1.00  0.69           H  
ATOM   1254 1HA  GLY A  80      21.462  -1.453   8.370  1.00  0.69           H  
ATOM   1255 2HA  GLY A  80      20.866  -2.973   9.011  1.00  0.69           H  
ATOM   1256  N   LEU A  81      18.260  -2.283   8.147  1.00  0.68           N  
ATOM   1257  CA  LEU A  81      17.156  -2.310   7.205  1.00  0.68           C  
ATOM   1258  C   LEU A  81      16.916  -0.929   6.604  1.00  0.68           C  
ATOM   1259  O   LEU A  81      16.656  -0.819   5.401  1.00  0.68           O  
ATOM   1260  CB  LEU A  81      15.870  -2.748   7.896  1.00  0.68           C  
ATOM   1261  CG  LEU A  81      15.786  -4.177   8.370  1.00  0.68           C  
ATOM   1262  CD1 LEU A  81      14.480  -4.327   9.112  1.00  0.68           C  
ATOM   1263  CD2 LEU A  81      15.890  -5.121   7.196  1.00  0.68           C  
ATOM   1264  H   LEU A  81      18.127  -2.580   9.115  1.00  0.68           H  
ATOM   1265  HA  LEU A  81      17.398  -3.005   6.405  1.00  0.68           H  
ATOM   1266 1HB  LEU A  81      15.725  -2.112   8.767  1.00  0.68           H  
ATOM   1267 2HB  LEU A  81      15.039  -2.577   7.213  1.00  0.68           H  
ATOM   1268  HG  LEU A  81      16.596  -4.390   9.065  1.00  0.68           H  
ATOM   1269 1HD1 LEU A  81      14.375  -5.319   9.466  1.00  0.68           H  
ATOM   1270 2HD1 LEU A  81      14.460  -3.638   9.951  1.00  0.68           H  
ATOM   1271 3HD1 LEU A  81      13.658  -4.104   8.438  1.00  0.68           H  
ATOM   1272 1HD2 LEU A  81      15.822  -6.147   7.553  1.00  0.68           H  
ATOM   1273 2HD2 LEU A  81      15.080  -4.923   6.495  1.00  0.68           H  
ATOM   1274 3HD2 LEU A  81      16.849  -4.972   6.699  1.00  0.68           H  
ATOM   1275  N   LEU A  82      17.048   0.119   7.420  1.00  0.70           N  
ATOM   1276  CA  LEU A  82      16.887   1.491   6.958  1.00  0.70           C  
ATOM   1277  C   LEU A  82      17.901   1.852   5.896  1.00  0.70           C  
ATOM   1278  O   LEU A  82      17.580   2.420   4.863  1.00  0.70           O  
ATOM   1279  CB  LEU A  82      17.029   2.467   8.127  1.00  0.70           C  
ATOM   1280  CG  LEU A  82      16.990   3.927   7.753  1.00  0.70           C  
ATOM   1281  CD1 LEU A  82      15.682   4.211   7.070  1.00  0.70           C  
ATOM   1282  CD2 LEU A  82      17.155   4.753   9.029  1.00  0.70           C  
ATOM   1283  H   LEU A  82      17.244  -0.041   8.409  1.00  0.70           H  
ATOM   1284  HA  LEU A  82      15.893   1.594   6.530  1.00  0.70           H  
ATOM   1285 1HB  LEU A  82      16.227   2.274   8.842  1.00  0.70           H  
ATOM   1286 2HB  LEU A  82      17.969   2.286   8.624  1.00  0.70           H  
ATOM   1287  HG  LEU A  82      17.801   4.163   7.060  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  82      15.616   5.263   6.794  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  82      15.597   3.597   6.181  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  82      14.902   3.955   7.740  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  82      17.128   5.811   8.783  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  82      16.347   4.517   9.720  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  82      18.110   4.513   9.495  1.00  0.70           H  
ATOM   1294  N   LEU A  83      19.151   1.538   6.143  1.00  0.73           N  
ATOM   1295  CA  LEU A  83      20.190   1.879   5.193  1.00  0.73           C  
ATOM   1296  C   LEU A  83      20.016   1.097   3.868  1.00  0.73           C  
ATOM   1297  O   LEU A  83      20.329   1.608   2.793  1.00  0.73           O  
ATOM   1298  CB  LEU A  83      21.530   1.632   5.870  1.00  0.73           C  
ATOM   1299  CG  LEU A  83      21.829   2.578   7.066  1.00  0.73           C  
ATOM   1300  CD1 LEU A  83      23.138   2.148   7.727  1.00  0.73           C  
ATOM   1301  CD2 LEU A  83      21.854   4.021   6.599  1.00  0.73           C  
ATOM   1302  H   LEU A  83      19.387   1.067   7.020  1.00  0.73           H  
ATOM   1303  HA  LEU A  83      20.113   2.941   4.966  1.00  0.73           H  
ATOM   1304 1HB  LEU A  83      21.467   0.655   6.297  1.00  0.73           H  
ATOM   1305 2HB  LEU A  83      22.344   1.671   5.144  1.00  0.73           H  
ATOM   1306  HG  LEU A  83      21.038   2.475   7.807  1.00  0.73           H  
ATOM   1307 1HD1 LEU A  83      23.339   2.791   8.583  1.00  0.73           H  
ATOM   1308 2HD1 LEU A  83      23.051   1.118   8.066  1.00  0.73           H  
ATOM   1309 3HD1 LEU A  83      23.955   2.227   7.009  1.00  0.73           H  
ATOM   1310 1HD2 LEU A  83      22.042   4.673   7.452  1.00  0.73           H  
ATOM   1311 2HD2 LEU A  83      22.633   4.159   5.867  1.00  0.73           H  
ATOM   1312 3HD2 LEU A  83      20.889   4.273   6.157  1.00  0.73           H  
ATOM   1313  N   VAL A  84      19.479  -0.133   3.945  1.00  0.79           N  
ATOM   1314  CA  VAL A  84      19.231  -0.956   2.755  1.00  0.79           C  
ATOM   1315  C   VAL A  84      17.983  -0.499   1.973  1.00  0.79           C  
ATOM   1316  O   VAL A  84      17.986  -0.462   0.731  1.00  0.79           O  
ATOM   1317  CB  VAL A  84      19.088  -2.442   3.109  1.00  0.79           C  
ATOM   1318  CG1 VAL A  84      18.715  -3.232   1.858  1.00  0.79           C  
ATOM   1319  CG2 VAL A  84      20.393  -2.948   3.669  1.00  0.79           C  
ATOM   1320  H   VAL A  84      19.270  -0.523   4.867  1.00  0.79           H  
ATOM   1321  HA  VAL A  84      20.094  -0.867   2.107  1.00  0.79           H  
ATOM   1322  HB  VAL A  84      18.289  -2.564   3.845  1.00  0.79           H  
ATOM   1323 1HG1 VAL A  84      18.608  -4.285   2.112  1.00  0.79           H  
ATOM   1324 2HG1 VAL A  84      17.783  -2.862   1.453  1.00  0.79           H  
ATOM   1325 3HG1 VAL A  84      19.502  -3.116   1.111  1.00  0.79           H  
ATOM   1326 1HG2 VAL A  84      20.304  -4.001   3.926  1.00  0.79           H  
ATOM   1327 2HG2 VAL A  84      21.169  -2.813   2.925  1.00  0.79           H  
ATOM   1328 3HG2 VAL A  84      20.641  -2.389   4.545  1.00  0.79           H  
ATOM   1329  N   THR A  85      16.911  -0.153   2.702  1.00  0.88           N  
ATOM   1330  CA  THR A  85      15.638   0.282   2.123  1.00  0.88           C  
ATOM   1331  C   THR A  85      15.237   1.672   2.654  1.00  0.88           C  
ATOM   1332  O   THR A  85      14.212   1.817   3.324  1.00  0.88           O  
ATOM   1333  CB  THR A  85      14.509  -0.703   2.484  1.00  0.88           C  
ATOM   1334  OG1 THR A  85      14.412  -0.821   3.920  1.00  0.88           O  
ATOM   1335  CG2 THR A  85      14.793  -2.066   1.905  1.00  0.88           C  
ATOM   1336  H   THR A  85      16.971  -0.215   3.715  1.00  0.88           H  
ATOM   1337  HA  THR A  85      15.732   0.312   1.042  1.00  0.88           H  
ATOM   1338  HB  THR A  85      13.565  -0.330   2.088  1.00  0.88           H  
ATOM   1339  HG1 THR A  85      15.306  -0.964   4.309  1.00  0.88           H  
ATOM   1340 1HG2 THR A  85      13.986  -2.747   2.169  1.00  0.88           H  
ATOM   1341 2HG2 THR A  85      14.872  -1.996   0.821  1.00  0.88           H  
ATOM   1342 3HG2 THR A  85      15.720  -2.440   2.314  1.00  0.88           H  
ATOM   1343  N   PRO A  86      15.967   2.733   2.284  1.00  0.98           N  
ATOM   1344  CA  PRO A  86      15.920   4.055   2.866  1.00  0.98           C  
ATOM   1345  C   PRO A  86      14.760   4.921   2.479  1.00  0.98           C  
ATOM   1346  O   PRO A  86      14.950   5.942   1.823  1.00  0.98           O  
ATOM   1347  CB  PRO A  86      17.167   4.671   2.313  1.00  0.98           C  
ATOM   1348  CG  PRO A  86      17.335   4.044   0.963  1.00  0.98           C  
ATOM   1349  CD  PRO A  86      16.910   2.634   1.155  1.00  0.98           C  
ATOM   1350  HA  PRO A  86      15.977   3.974   3.956  1.00  0.98           H  
ATOM   1351 1HB  PRO A  86      17.029   5.751   2.270  1.00  0.98           H  
ATOM   1352 2HB  PRO A  86      18.005   4.454   2.990  1.00  0.98           H  
ATOM   1353 1HG  PRO A  86      16.742   4.577   0.211  1.00  0.98           H  
ATOM   1354 2HG  PRO A  86      18.380   4.114   0.651  1.00  0.98           H  
ATOM   1355 1HD  PRO A  86      16.437   2.253   0.246  1.00  0.98           H  
ATOM   1356 2HD  PRO A  86      17.802   2.083   1.434  1.00  0.98           H  
ATOM   1357  N   ASN A  87      13.568   4.522   2.846  1.00  1.09           N  
ATOM   1358  CA  ASN A  87      12.424   5.362   2.562  1.00  1.09           C  
ATOM   1359  C   ASN A  87      11.819   5.859   3.868  1.00  1.09           C  
ATOM   1360  O   ASN A  87      12.274   5.481   4.950  1.00  1.09           O  
ATOM   1361  CB  ASN A  87      11.463   4.622   1.661  1.00  1.09           C  
ATOM   1362  CG  ASN A  87      10.862   3.428   2.269  1.00  1.09           C  
ATOM   1363  OD1 ASN A  87      10.274   3.451   3.363  1.00  1.09           O  
ATOM   1364  ND2 ASN A  87      11.014   2.328   1.571  1.00  1.09           N  
ATOM   1365  H   ASN A  87      13.482   3.628   3.330  1.00  1.09           H  
ATOM   1366  HA  ASN A  87      12.757   6.248   2.032  1.00  1.09           H  
ATOM   1367 1HB  ASN A  87      10.714   5.294   1.331  1.00  1.09           H  
ATOM   1368 2HB  ASN A  87      12.002   4.298   0.770  1.00  1.09           H  
ATOM   1369 1HD2 ASN A  87      10.653   1.458   1.908  1.00  1.09           H  
ATOM   1370 2HD2 ASN A  87      11.498   2.355   0.695  1.00  1.09           H  
ATOM   1371  N   LEU A  88      10.776   6.673   3.778  1.00  1.17           N  
ATOM   1372  CA  LEU A  88      10.143   7.244   4.965  1.00  1.17           C  
ATOM   1373  C   LEU A  88       9.443   6.227   5.856  1.00  1.17           C  
ATOM   1374  O   LEU A  88       9.248   6.471   7.047  1.00  1.17           O  
ATOM   1375  CB  LEU A  88       9.143   8.318   4.563  1.00  1.17           C  
ATOM   1376  CG  LEU A  88       9.747   9.552   3.944  1.00  1.17           C  
ATOM   1377  CD1 LEU A  88       8.637  10.447   3.435  1.00  1.17           C  
ATOM   1378  CD2 LEU A  88      10.596  10.262   5.002  1.00  1.17           C  
ATOM   1379  H   LEU A  88      10.433   6.934   2.865  1.00  1.17           H  
ATOM   1380  HA  LEU A  88      10.924   7.723   5.551  1.00  1.17           H  
ATOM   1381 1HB  LEU A  88       8.424   7.906   3.888  1.00  1.17           H  
ATOM   1382 2HB  LEU A  88       8.611   8.635   5.460  1.00  1.17           H  
ATOM   1383  HG  LEU A  88      10.373   9.273   3.098  1.00  1.17           H  
ATOM   1384 1HD1 LEU A  88       9.069  11.341   2.985  1.00  1.17           H  
ATOM   1385 2HD1 LEU A  88       8.051   9.911   2.691  1.00  1.17           H  
ATOM   1386 3HD1 LEU A  88       7.993  10.734   4.266  1.00  1.17           H  
ATOM   1387 1HD2 LEU A  88      11.041  11.161   4.576  1.00  1.17           H  
ATOM   1388 2HD2 LEU A  88       9.967  10.539   5.847  1.00  1.17           H  
ATOM   1389 3HD2 LEU A  88      11.384   9.595   5.343  1.00  1.17           H  
ATOM   1390  N   VAL A  89       9.017   5.104   5.293  1.00  1.21           N  
ATOM   1391  CA  VAL A  89       8.319   4.115   6.096  1.00  1.21           C  
ATOM   1392  C   VAL A  89       9.351   3.375   6.905  1.00  1.21           C  
ATOM   1393  O   VAL A  89       9.183   3.159   8.103  1.00  1.21           O  
ATOM   1394  CB  VAL A  89       7.510   3.146   5.228  1.00  1.21           C  
ATOM   1395  CG1 VAL A  89       6.923   2.047   6.082  1.00  1.21           C  
ATOM   1396  CG2 VAL A  89       6.427   3.902   4.549  1.00  1.21           C  
ATOM   1397  H   VAL A  89       9.246   4.890   4.328  1.00  1.21           H  
ATOM   1398  HA  VAL A  89       7.635   4.625   6.775  1.00  1.21           H  
ATOM   1399  HB  VAL A  89       8.162   2.688   4.496  1.00  1.21           H  
ATOM   1400 1HG1 VAL A  89       6.355   1.363   5.454  1.00  1.21           H  
ATOM   1401 2HG1 VAL A  89       7.731   1.504   6.574  1.00  1.21           H  
ATOM   1402 3HG1 VAL A  89       6.266   2.483   6.834  1.00  1.21           H  
ATOM   1403 1HG2 VAL A  89       5.853   3.230   3.918  1.00  1.21           H  
ATOM   1404 2HG2 VAL A  89       5.775   4.349   5.298  1.00  1.21           H  
ATOM   1405 3HG2 VAL A  89       6.861   4.672   3.959  1.00  1.21           H  
ATOM   1406  N   ALA A  90      10.440   3.001   6.236  1.00  1.20           N  
ATOM   1407  CA  ALA A  90      11.544   2.321   6.892  1.00  1.20           C  
ATOM   1408  C   ALA A  90      12.119   3.202   7.995  1.00  1.20           C  
ATOM   1409  O   ALA A  90      12.431   2.717   9.088  1.00  1.20           O  
ATOM   1410  CB  ALA A  90      12.619   1.993   5.878  1.00  1.20           C  
ATOM   1411  H   ALA A  90      10.494   3.200   5.241  1.00  1.20           H  
ATOM   1412  HA  ALA A  90      11.169   1.403   7.338  1.00  1.20           H  
ATOM   1413 1HB  ALA A  90      13.440   1.474   6.364  1.00  1.20           H  
ATOM   1414 2HB  ALA A  90      12.209   1.357   5.094  1.00  1.20           H  
ATOM   1415 3HB  ALA A  90      12.992   2.914   5.433  1.00  1.20           H  
ATOM   1416  N   LEU A  91      12.199   4.510   7.724  1.00  1.15           N  
ATOM   1417  CA  LEU A  91      12.693   5.479   8.686  1.00  1.15           C  
ATOM   1418  C   LEU A  91      11.762   5.546   9.870  1.00  1.15           C  
ATOM   1419  O   LEU A  91      12.205   5.441  11.014  1.00  1.15           O  
ATOM   1420  CB  LEU A  91      12.831   6.845   8.026  1.00  1.15           C  
ATOM   1421  CG  LEU A  91      13.294   7.957   8.916  1.00  1.15           C  
ATOM   1422  CD1 LEU A  91      14.670   7.614   9.461  1.00  1.15           C  
ATOM   1423  CD2 LEU A  91      13.319   9.248   8.113  1.00  1.15           C  
ATOM   1424  H   LEU A  91      11.948   4.840   6.793  1.00  1.15           H  
ATOM   1425  HA  LEU A  91      13.663   5.166   9.054  1.00  1.15           H  
ATOM   1426 1HB  LEU A  91      13.517   6.763   7.184  1.00  1.15           H  
ATOM   1427 2HB  LEU A  91      11.859   7.128   7.641  1.00  1.15           H  
ATOM   1428  HG  LEU A  91      12.611   8.064   9.752  1.00  1.15           H  
ATOM   1429 1HD1 LEU A  91      15.015   8.416  10.113  1.00  1.15           H  
ATOM   1430 2HD1 LEU A  91      14.617   6.683  10.028  1.00  1.15           H  
ATOM   1431 3HD1 LEU A  91      15.363   7.497   8.631  1.00  1.15           H  
ATOM   1432 1HD2 LEU A  91      13.651  10.068   8.750  1.00  1.15           H  
ATOM   1433 2HD2 LEU A  91      14.004   9.140   7.274  1.00  1.15           H  
ATOM   1434 3HD2 LEU A  91      12.317   9.459   7.741  1.00  1.15           H  
ATOM   1435  N   ALA A  92      10.460   5.689   9.612  1.00  1.08           N  
ATOM   1436  CA  ALA A  92       9.499   5.735  10.697  1.00  1.08           C  
ATOM   1437  C   ALA A  92       9.566   4.452  11.510  1.00  1.08           C  
ATOM   1438  O   ALA A  92       9.525   4.491  12.738  1.00  1.08           O  
ATOM   1439  CB  ALA A  92       8.102   5.927  10.141  1.00  1.08           C  
ATOM   1440  H   ALA A  92      10.122   5.788   8.655  1.00  1.08           H  
ATOM   1441  HA  ALA A  92       9.751   6.570  11.347  1.00  1.08           H  
ATOM   1442 1HB  ALA A  92       7.386   5.972  10.959  1.00  1.08           H  
ATOM   1443 2HB  ALA A  92       8.065   6.853   9.567  1.00  1.08           H  
ATOM   1444 3HB  ALA A  92       7.859   5.088   9.488  1.00  1.08           H  
ATOM   1445  N   GLY A  93       9.751   3.320  10.826  1.00  1.02           N  
ATOM   1446  CA  GLY A  93       9.868   2.021  11.461  1.00  1.02           C  
ATOM   1447  C   GLY A  93      11.017   2.039  12.451  1.00  1.02           C  
ATOM   1448  O   GLY A  93      10.835   1.722  13.626  1.00  1.02           O  
ATOM   1449  H   GLY A  93       9.775   3.355   9.810  1.00  1.02           H  
ATOM   1450 1HA  GLY A  93       8.936   1.773  11.968  1.00  1.02           H  
ATOM   1451 2HA  GLY A  93      10.045   1.265  10.696  1.00  1.02           H  
ATOM   1452  N   PHE A  94      12.200   2.422  11.973  1.00  0.97           N  
ATOM   1453  CA  PHE A  94      13.398   2.516  12.796  1.00  0.97           C  
ATOM   1454  C   PHE A  94      13.198   3.439  13.989  1.00  0.97           C  
ATOM   1455  O   PHE A  94      13.517   3.085  15.125  1.00  0.97           O  
ATOM   1456  CB  PHE A  94      14.587   2.967  11.957  1.00  0.97           C  
ATOM   1457  CG  PHE A  94      15.827   3.208  12.754  1.00  0.97           C  
ATOM   1458  CD1 PHE A  94      16.541   2.152  13.265  1.00  0.97           C  
ATOM   1459  CD2 PHE A  94      16.299   4.491  12.964  1.00  0.97           C  
ATOM   1460  CE1 PHE A  94      17.693   2.352  13.984  1.00  0.97           C  
ATOM   1461  CE2 PHE A  94      17.460   4.701  13.681  1.00  0.97           C  
ATOM   1462  CZ  PHE A  94      18.158   3.624  14.192  1.00  0.97           C  
ATOM   1463  H   PHE A  94      12.266   2.661  10.982  1.00  0.97           H  
ATOM   1464  HA  PHE A  94      13.621   1.519  13.175  1.00  0.97           H  
ATOM   1465 1HB  PHE A  94      14.806   2.213  11.196  1.00  0.97           H  
ATOM   1466 2HB  PHE A  94      14.330   3.888  11.432  1.00  0.97           H  
ATOM   1467  HD1 PHE A  94      16.172   1.152  13.101  1.00  0.97           H  
ATOM   1468  HD2 PHE A  94      15.742   5.338  12.556  1.00  0.97           H  
ATOM   1469  HE1 PHE A  94      18.237   1.497  14.386  1.00  0.97           H  
ATOM   1470  HE2 PHE A  94      17.825   5.715  13.844  1.00  0.97           H  
ATOM   1471  HZ  PHE A  94      19.073   3.781  14.760  1.00  0.97           H  
ATOM   1472  N   ILE A  95      12.660   4.628  13.755  1.00  0.95           N  
ATOM   1473  CA  ILE A  95      12.468   5.566  14.847  1.00  0.95           C  
ATOM   1474  C   ILE A  95      11.548   4.975  15.911  1.00  0.95           C  
ATOM   1475  O   ILE A  95      11.848   5.052  17.109  1.00  0.95           O  
ATOM   1476  CB  ILE A  95      11.865   6.873  14.322  1.00  0.95           C  
ATOM   1477  CG1 ILE A  95      12.903   7.600  13.437  1.00  0.95           C  
ATOM   1478  CG2 ILE A  95      11.403   7.746  15.486  1.00  0.95           C  
ATOM   1479  CD1 ILE A  95      12.317   8.722  12.623  1.00  0.95           C  
ATOM   1480  H   ILE A  95      12.394   4.888  12.804  1.00  0.95           H  
ATOM   1481  HA  ILE A  95      13.436   5.774  15.301  1.00  0.95           H  
ATOM   1482  HB  ILE A  95      11.009   6.637  13.686  1.00  0.95           H  
ATOM   1483 1HG1 ILE A  95      13.687   8.005  14.074  1.00  0.95           H  
ATOM   1484 2HG1 ILE A  95      13.352   6.878  12.754  1.00  0.95           H  
ATOM   1485 1HG2 ILE A  95      10.965   8.663  15.097  1.00  0.95           H  
ATOM   1486 2HG2 ILE A  95      10.657   7.208  16.071  1.00  0.95           H  
ATOM   1487 3HG2 ILE A  95      12.255   7.989  16.119  1.00  0.95           H  
ATOM   1488 1HD1 ILE A  95      13.100   9.185  12.024  1.00  0.95           H  
ATOM   1489 2HD1 ILE A  95      11.545   8.321  11.965  1.00  0.95           H  
ATOM   1490 3HD1 ILE A  95      11.880   9.465  13.286  1.00  0.95           H  
ATOM   1491  N   LEU A  96      10.437   4.381  15.472  1.00  0.95           N  
ATOM   1492  CA  LEU A  96       9.484   3.757  16.371  1.00  0.95           C  
ATOM   1493  C   LEU A  96      10.079   2.546  17.076  1.00  0.95           C  
ATOM   1494  O   LEU A  96       9.777   2.308  18.242  1.00  0.95           O  
ATOM   1495  CB  LEU A  96       8.230   3.374  15.599  1.00  0.95           C  
ATOM   1496  CG  LEU A  96       7.407   4.570  15.113  1.00  0.95           C  
ATOM   1497  CD1 LEU A  96       6.297   4.084  14.200  1.00  0.95           C  
ATOM   1498  CD2 LEU A  96       6.862   5.314  16.319  1.00  0.95           C  
ATOM   1499  H   LEU A  96      10.240   4.359  14.470  1.00  0.95           H  
ATOM   1500  HA  LEU A  96       9.207   4.488  17.126  1.00  0.95           H  
ATOM   1501 1HB  LEU A  96       8.532   2.798  14.721  1.00  0.95           H  
ATOM   1502 2HB  LEU A  96       7.600   2.750  16.228  1.00  0.95           H  
ATOM   1503  HG  LEU A  96       8.042   5.243  14.543  1.00  0.95           H  
ATOM   1504 1HD1 LEU A  96       5.719   4.936  13.845  1.00  0.95           H  
ATOM   1505 2HD1 LEU A  96       6.740   3.564  13.347  1.00  0.95           H  
ATOM   1506 3HD1 LEU A  96       5.646   3.403  14.745  1.00  0.95           H  
ATOM   1507 1HD2 LEU A  96       6.283   6.174  15.982  1.00  0.95           H  
ATOM   1508 2HD2 LEU A  96       6.222   4.649  16.900  1.00  0.95           H  
ATOM   1509 3HD2 LEU A  96       7.691   5.655  16.940  1.00  0.95           H  
ATOM   1510  N   LEU A  97      10.927   1.779  16.387  1.00  0.96           N  
ATOM   1511  CA  LEU A  97      11.590   0.623  16.984  1.00  0.96           C  
ATOM   1512  C   LEU A  97      12.423   1.062  18.160  1.00  0.96           C  
ATOM   1513  O   LEU A  97      12.299   0.526  19.263  1.00  0.96           O  
ATOM   1514  CB  LEU A  97      12.500  -0.049  15.953  1.00  0.96           C  
ATOM   1515  CG  LEU A  97      13.377  -1.213  16.405  1.00  0.96           C  
ATOM   1516  CD1 LEU A  97      12.516  -2.386  16.886  1.00  0.96           C  
ATOM   1517  CD2 LEU A  97      14.265  -1.582  15.219  1.00  0.96           C  
ATOM   1518  H   LEU A  97      11.117   1.993  15.411  1.00  0.96           H  
ATOM   1519  HA  LEU A  97      10.831  -0.081  17.325  1.00  0.96           H  
ATOM   1520 1HB  LEU A  97      11.879  -0.401  15.132  1.00  0.96           H  
ATOM   1521 2HB  LEU A  97      13.167   0.699  15.556  1.00  0.96           H  
ATOM   1522  HG  LEU A  97      14.008  -0.903  17.242  1.00  0.96           H  
ATOM   1523 1HD1 LEU A  97      13.169  -3.205  17.200  1.00  0.96           H  
ATOM   1524 2HD1 LEU A  97      11.906  -2.066  17.730  1.00  0.96           H  
ATOM   1525 3HD1 LEU A  97      11.873  -2.721  16.076  1.00  0.96           H  
ATOM   1526 1HD2 LEU A  97      14.921  -2.396  15.475  1.00  0.96           H  
ATOM   1527 2HD2 LEU A  97      13.638  -1.879  14.380  1.00  0.96           H  
ATOM   1528 3HD2 LEU A  97      14.856  -0.707  14.947  1.00  0.96           H  
ATOM   1529  N   VAL A  98      13.248   2.080  17.936  1.00  0.99           N  
ATOM   1530  CA  VAL A  98      14.113   2.554  18.991  1.00  0.99           C  
ATOM   1531  C   VAL A  98      13.288   3.110  20.137  1.00  0.99           C  
ATOM   1532  O   VAL A  98      13.479   2.718  21.291  1.00  0.99           O  
ATOM   1533  CB  VAL A  98      15.037   3.666  18.464  1.00  0.99           C  
ATOM   1534  CG1 VAL A  98      15.799   4.298  19.631  1.00  0.99           C  
ATOM   1535  CG2 VAL A  98      16.011   3.089  17.415  1.00  0.99           C  
ATOM   1536  H   VAL A  98      13.292   2.502  17.005  1.00  0.99           H  
ATOM   1537  HA  VAL A  98      14.712   1.723  19.349  1.00  0.99           H  
ATOM   1538  HB  VAL A  98      14.425   4.444  17.997  1.00  0.99           H  
ATOM   1539 1HG1 VAL A  98      16.438   5.096  19.262  1.00  0.99           H  
ATOM   1540 2HG1 VAL A  98      15.093   4.710  20.354  1.00  0.99           H  
ATOM   1541 3HG1 VAL A  98      16.411   3.555  20.123  1.00  0.99           H  
ATOM   1542 1HG2 VAL A  98      16.647   3.886  17.034  1.00  0.99           H  
ATOM   1543 2HG2 VAL A  98      16.624   2.333  17.861  1.00  0.99           H  
ATOM   1544 3HG2 VAL A  98      15.451   2.656  16.590  1.00  0.99           H  
ATOM   1545  N   ALA A  99      12.318   3.974  19.819  1.00  1.03           N  
ATOM   1546  CA  ALA A  99      11.497   4.569  20.858  1.00  1.03           C  
ATOM   1547  C   ALA A  99      10.728   3.518  21.644  1.00  1.03           C  
ATOM   1548  O   ALA A  99      10.684   3.579  22.875  1.00  1.03           O  
ATOM   1549  CB  ALA A  99      10.519   5.549  20.232  1.00  1.03           C  
ATOM   1550  H   ALA A  99      12.171   4.251  18.847  1.00  1.03           H  
ATOM   1551  HA  ALA A  99      12.154   5.097  21.546  1.00  1.03           H  
ATOM   1552 1HB  ALA A  99       9.921   6.016  21.012  1.00  1.03           H  
ATOM   1553 2HB  ALA A  99      11.074   6.313  19.687  1.00  1.03           H  
ATOM   1554 3HB  ALA A  99       9.868   5.014  19.542  1.00  1.03           H  
ATOM   1555  N   THR A 100      10.198   2.505  20.962  1.00  1.08           N  
ATOM   1556  CA  THR A 100       9.441   1.460  21.621  1.00  1.08           C  
ATOM   1557  C   THR A 100      10.304   0.721  22.603  1.00  1.08           C  
ATOM   1558  O   THR A 100       9.884   0.459  23.731  1.00  1.08           O  
ATOM   1559  CB  THR A 100       8.876   0.439  20.620  1.00  1.08           C  
ATOM   1560  OG1 THR A 100       7.966   1.089  19.724  1.00  1.08           O  
ATOM   1561  CG2 THR A 100       8.168  -0.682  21.363  1.00  1.08           C  
ATOM   1562  H   THR A 100      10.277   2.472  19.951  1.00  1.08           H  
ATOM   1563  HA  THR A 100       8.616   1.919  22.165  1.00  1.08           H  
ATOM   1564  HB  THR A 100       9.699   0.019  20.034  1.00  1.08           H  
ATOM   1565  HG1 THR A 100       8.476   1.716  19.169  1.00  1.08           H  
ATOM   1566 1HG2 THR A 100       7.780  -1.403  20.646  1.00  1.08           H  
ATOM   1567 2HG2 THR A 100       8.877  -1.175  22.030  1.00  1.08           H  
ATOM   1568 3HG2 THR A 100       7.346  -0.270  21.946  1.00  1.08           H  
ATOM   1569  N   LEU A 101      11.509   0.364  22.180  1.00  1.13           N  
ATOM   1570  CA  LEU A 101      12.392  -0.370  23.052  1.00  1.13           C  
ATOM   1571  C   LEU A 101      12.817   0.456  24.263  1.00  1.13           C  
ATOM   1572  O   LEU A 101      12.820  -0.056  25.386  1.00  1.13           O  
ATOM   1573  CB  LEU A 101      13.604  -0.825  22.248  1.00  1.13           C  
ATOM   1574  CG  LEU A 101      13.311  -1.911  21.177  1.00  1.13           C  
ATOM   1575  CD1 LEU A 101      14.557  -2.147  20.328  1.00  1.13           C  
ATOM   1576  CD2 LEU A 101      12.870  -3.172  21.861  1.00  1.13           C  
ATOM   1577  H   LEU A 101      11.811   0.596  21.231  1.00  1.13           H  
ATOM   1578  HA  LEU A 101      11.864  -1.252  23.407  1.00  1.13           H  
ATOM   1579 1HB  LEU A 101      13.994   0.041  21.724  1.00  1.13           H  
ATOM   1580 2HB  LEU A 101      14.366  -1.199  22.927  1.00  1.13           H  
ATOM   1581  HG  LEU A 101      12.518  -1.571  20.517  1.00  1.13           H  
ATOM   1582 1HD1 LEU A 101      14.345  -2.898  19.572  1.00  1.13           H  
ATOM   1583 2HD1 LEU A 101      14.834  -1.216  19.837  1.00  1.13           H  
ATOM   1584 3HD1 LEU A 101      15.377  -2.486  20.945  1.00  1.13           H  
ATOM   1585 1HD2 LEU A 101      12.661  -3.938  21.116  1.00  1.13           H  
ATOM   1586 2HD2 LEU A 101      13.650  -3.501  22.507  1.00  1.13           H  
ATOM   1587 3HD2 LEU A 101      11.973  -2.978  22.446  1.00  1.13           H  
ATOM   1588  N   GLU A 102      13.099   1.752  24.071  1.00  1.17           N  
ATOM   1589  CA  GLU A 102      13.507   2.580  25.205  1.00  1.17           C  
ATOM   1590  C   GLU A 102      12.364   2.747  26.206  1.00  1.17           C  
ATOM   1591  O   GLU A 102      12.582   2.661  27.422  1.00  1.17           O  
ATOM   1592  CB  GLU A 102      13.990   3.951  24.727  1.00  1.17           C  
ATOM   1593  CG  GLU A 102      15.310   3.900  23.935  1.00  1.17           C  
ATOM   1594  CD  GLU A 102      15.791   5.239  23.445  1.00  1.17           C  
ATOM   1595  OE1 GLU A 102      15.195   6.242  23.769  1.00  1.17           O  
ATOM   1596  OE2 GLU A 102      16.732   5.244  22.693  1.00  1.17           O  
ATOM   1597  H   GLU A 102      13.072   2.149  23.128  1.00  1.17           H  
ATOM   1598  HA  GLU A 102      14.332   2.083  25.715  1.00  1.17           H  
ATOM   1599 1HB  GLU A 102      13.229   4.393  24.079  1.00  1.17           H  
ATOM   1600 2HB  GLU A 102      14.122   4.613  25.582  1.00  1.17           H  
ATOM   1601 1HG  GLU A 102      16.081   3.466  24.569  1.00  1.17           H  
ATOM   1602 2HG  GLU A 102      15.177   3.241  23.084  1.00  1.17           H  
ATOM   1603  N   VAL A 103      11.138   2.925  25.689  1.00  1.21           N  
ATOM   1604  CA  VAL A 103       9.953   3.062  26.526  1.00  1.21           C  
ATOM   1605  C   VAL A 103       9.633   1.770  27.234  1.00  1.21           C  
ATOM   1606  O   VAL A 103       9.333   1.772  28.419  1.00  1.21           O  
ATOM   1607  CB  VAL A 103       8.721   3.496  25.720  1.00  1.21           C  
ATOM   1608  CG1 VAL A 103       7.483   3.419  26.612  1.00  1.21           C  
ATOM   1609  CG2 VAL A 103       8.906   4.927  25.230  1.00  1.21           C  
ATOM   1610  H   VAL A 103      11.030   2.995  24.676  1.00  1.21           H  
ATOM   1611  HA  VAL A 103      10.154   3.828  27.274  1.00  1.21           H  
ATOM   1612  HB  VAL A 103       8.589   2.822  24.870  1.00  1.21           H  
ATOM   1613 1HG1 VAL A 103       6.605   3.720  26.042  1.00  1.21           H  
ATOM   1614 2HG1 VAL A 103       7.362   2.396  26.957  1.00  1.21           H  
ATOM   1615 3HG1 VAL A 103       7.608   4.083  27.468  1.00  1.21           H  
ATOM   1616 1HG2 VAL A 103       8.033   5.231  24.657  1.00  1.21           H  
ATOM   1617 2HG2 VAL A 103       9.030   5.589  26.085  1.00  1.21           H  
ATOM   1618 3HG2 VAL A 103       9.786   4.991  24.603  1.00  1.21           H  
ATOM   1619  N   HIS A 104       9.693   0.656  26.520  1.00  1.25           N  
ATOM   1620  CA  HIS A 104       9.415  -0.636  27.111  1.00  1.25           C  
ATOM   1621  C   HIS A 104      10.342  -0.884  28.287  1.00  1.25           C  
ATOM   1622  O   HIS A 104       9.895  -1.238  29.385  1.00  1.25           O  
ATOM   1623  CB  HIS A 104       9.572  -1.745  26.069  1.00  1.25           C  
ATOM   1624  CG  HIS A 104       9.383  -3.109  26.601  1.00  1.25           C  
ATOM   1625  ND1 HIS A 104       8.141  -3.639  26.933  1.00  1.25           N  
ATOM   1626  CD2 HIS A 104      10.281  -4.062  26.862  1.00  1.25           C  
ATOM   1627  CE1 HIS A 104       8.311  -4.876  27.385  1.00  1.25           C  
ATOM   1628  NE2 HIS A 104       9.599  -5.147  27.345  1.00  1.25           N  
ATOM   1629  H   HIS A 104       9.934   0.695  25.532  1.00  1.25           H  
ATOM   1630  HA  HIS A 104       8.390  -0.658  27.480  1.00  1.25           H  
ATOM   1631 1HB  HIS A 104       8.858  -1.585  25.260  1.00  1.25           H  
ATOM   1632 2HB  HIS A 104      10.570  -1.685  25.632  1.00  1.25           H  
ATOM   1633  HD2 HIS A 104      11.363  -3.991  26.723  1.00  1.25           H  
ATOM   1634  HE1 HIS A 104       7.526  -5.550  27.732  1.00  1.25           H  
ATOM   1635  HE2 HIS A 104      10.085  -6.009  27.631  1.00  1.25           H  
ATOM   1636  N   VAL A 105      11.637  -0.660  28.089  1.00  1.27           N  
ATOM   1637  CA  VAL A 105      12.548  -0.887  29.186  1.00  1.27           C  
ATOM   1638  C   VAL A 105      12.297   0.076  30.348  1.00  1.27           C  
ATOM   1639  O   VAL A 105      12.138  -0.354  31.487  1.00  1.27           O  
ATOM   1640  CB  VAL A 105      13.999  -0.752  28.702  1.00  1.27           C  
ATOM   1641  CG1 VAL A 105      14.953  -0.796  29.890  1.00  1.27           C  
ATOM   1642  CG2 VAL A 105      14.297  -1.887  27.762  1.00  1.27           C  
ATOM   1643  H   VAL A 105      11.987  -0.359  27.176  1.00  1.27           H  
ATOM   1644  HA  VAL A 105      12.405  -1.905  29.530  1.00  1.27           H  
ATOM   1645  HB  VAL A 105      14.125   0.205  28.187  1.00  1.27           H  
ATOM   1646 1HG1 VAL A 105      15.965  -0.707  29.522  1.00  1.27           H  
ATOM   1647 2HG1 VAL A 105      14.735   0.026  30.573  1.00  1.27           H  
ATOM   1648 3HG1 VAL A 105      14.837  -1.745  30.415  1.00  1.27           H  
ATOM   1649 1HG2 VAL A 105      15.319  -1.797  27.411  1.00  1.27           H  
ATOM   1650 2HG2 VAL A 105      14.169  -2.837  28.288  1.00  1.27           H  
ATOM   1651 3HG2 VAL A 105      13.616  -1.852  26.915  1.00  1.27           H  
ATOM   1652  N   ARG A 106      12.213   1.377  30.080  1.00  1.29           N  
ATOM   1653  CA  ARG A 106      11.993   2.351  31.152  1.00  1.29           C  
ATOM   1654  C   ARG A 106      10.644   2.243  31.883  1.00  1.29           C  
ATOM   1655  O   ARG A 106      10.549   2.465  33.090  1.00  1.29           O  
ATOM   1656  CB  ARG A 106      12.107   3.751  30.607  1.00  1.29           C  
ATOM   1657  CG  ARG A 106      11.970   4.827  31.659  1.00  1.29           C  
ATOM   1658  CD  ARG A 106      12.153   6.185  31.103  1.00  1.29           C  
ATOM   1659  NE  ARG A 106      11.945   7.208  32.119  1.00  1.29           N  
ATOM   1660  CZ  ARG A 106      11.859   8.528  31.877  1.00  1.29           C  
ATOM   1661  NH1 ARG A 106      11.951   8.979  30.645  1.00  1.29           N  
ATOM   1662  NH2 ARG A 106      11.680   9.372  32.881  1.00  1.29           N  
ATOM   1663  H   ARG A 106      12.320   1.718  29.123  1.00  1.29           H  
ATOM   1664  HA  ARG A 106      12.786   2.211  31.889  1.00  1.29           H  
ATOM   1665 1HB  ARG A 106      13.072   3.871  30.124  1.00  1.29           H  
ATOM   1666 2HB  ARG A 106      11.339   3.909  29.848  1.00  1.29           H  
ATOM   1667 1HG  ARG A 106      10.979   4.766  32.108  1.00  1.29           H  
ATOM   1668 2HG  ARG A 106      12.730   4.668  32.432  1.00  1.29           H  
ATOM   1669 1HD  ARG A 106      13.170   6.282  30.731  1.00  1.29           H  
ATOM   1670 2HD  ARG A 106      11.448   6.352  30.292  1.00  1.29           H  
ATOM   1671  HE  ARG A 106      11.874   6.898  33.081  1.00  1.29           H  
ATOM   1672 1HH1 ARG A 106      12.076   8.332  29.879  1.00  1.29           H  
ATOM   1673 2HH1 ARG A 106      11.882   9.971  30.463  1.00  1.29           H  
ATOM   1674 1HH2 ARG A 106      11.608   9.021  33.828  1.00  1.29           H  
ATOM   1675 2HH2 ARG A 106      11.611  10.364  32.702  1.00  1.29           H  
ATOM   1676  N   ARG A 107       9.584   1.978  31.130  1.00  1.29           N  
ATOM   1677  CA  ARG A 107       8.224   1.940  31.647  1.00  1.29           C  
ATOM   1678  C   ARG A 107       7.810   0.600  32.228  1.00  1.29           C  
ATOM   1679  O   ARG A 107       7.049   0.563  33.197  1.00  1.29           O  
ATOM   1680  CB  ARG A 107       7.244   2.302  30.544  1.00  1.29           C  
ATOM   1681  CG  ARG A 107       5.783   2.349  30.936  1.00  1.29           C  
ATOM   1682  CD  ARG A 107       4.931   2.805  29.791  1.00  1.29           C  
ATOM   1683  NE  ARG A 107       4.960   1.870  28.668  1.00  1.29           N  
ATOM   1684  CZ  ARG A 107       4.205   0.758  28.569  1.00  1.29           C  
ATOM   1685  NH1 ARG A 107       3.352   0.452  29.522  1.00  1.29           N  
ATOM   1686  NH2 ARG A 107       4.314  -0.030  27.511  1.00  1.29           N  
ATOM   1687  H   ARG A 107       9.708   1.811  30.141  1.00  1.29           H  
ATOM   1688  HA  ARG A 107       8.147   2.688  32.433  1.00  1.29           H  
ATOM   1689 1HB  ARG A 107       7.518   3.260  30.107  1.00  1.29           H  
ATOM   1690 2HB  ARG A 107       7.312   1.557  29.758  1.00  1.29           H  
ATOM   1691 1HG  ARG A 107       5.460   1.350  31.233  1.00  1.29           H  
ATOM   1692 2HG  ARG A 107       5.649   3.039  31.769  1.00  1.29           H  
ATOM   1693 1HD  ARG A 107       3.899   2.906  30.123  1.00  1.29           H  
ATOM   1694 2HD  ARG A 107       5.294   3.769  29.436  1.00  1.29           H  
ATOM   1695  HE  ARG A 107       5.602   2.068  27.915  1.00  1.29           H  
ATOM   1696 1HH1 ARG A 107       3.264   1.050  30.331  1.00  1.29           H  
ATOM   1697 2HH1 ARG A 107       2.786  -0.381  29.445  1.00  1.29           H  
ATOM   1698 1HH2 ARG A 107       4.968   0.194  26.773  1.00  1.29           H  
ATOM   1699 2HH2 ARG A 107       3.746  -0.861  27.441  1.00  1.29           H  
ATOM   1700  N   VAL A 108       8.252  -0.502  31.621  1.00  1.30           N  
ATOM   1701  CA  VAL A 108       7.794  -1.799  32.067  1.00  1.30           C  
ATOM   1702  C   VAL A 108       8.896  -2.637  32.714  1.00  1.30           C  
ATOM   1703  O   VAL A 108       8.797  -2.998  33.889  1.00  1.30           O  
ATOM   1704  CB  VAL A 108       7.236  -2.583  30.858  1.00  1.30           C  
ATOM   1705  CG1 VAL A 108       6.776  -3.945  31.309  1.00  1.30           C  
ATOM   1706  CG2 VAL A 108       6.130  -1.801  30.207  1.00  1.30           C  
ATOM   1707  H   VAL A 108       8.889  -0.463  30.830  1.00  1.30           H  
ATOM   1708  HA  VAL A 108       6.996  -1.657  32.795  1.00  1.30           H  
ATOM   1709  HB  VAL A 108       8.035  -2.740  30.134  1.00  1.30           H  
ATOM   1710 1HG1 VAL A 108       6.413  -4.512  30.452  1.00  1.30           H  
ATOM   1711 2HG1 VAL A 108       7.603  -4.457  31.761  1.00  1.30           H  
ATOM   1712 3HG1 VAL A 108       5.979  -3.836  32.035  1.00  1.30           H  
ATOM   1713 1HG2 VAL A 108       5.755  -2.355  29.348  1.00  1.30           H  
ATOM   1714 2HG2 VAL A 108       5.326  -1.643  30.923  1.00  1.30           H  
ATOM   1715 3HG2 VAL A 108       6.521  -0.842  29.875  1.00  1.30           H  
ATOM   1716  N   GLU A 109       9.945  -2.959  31.965  1.00  1.31           N  
ATOM   1717  CA  GLU A 109      10.889  -3.922  32.521  1.00  1.31           C  
ATOM   1718  C   GLU A 109      11.673  -3.390  33.706  1.00  1.31           C  
ATOM   1719  O   GLU A 109      11.797  -4.077  34.719  1.00  1.31           O  
ATOM   1720  CB  GLU A 109      11.862  -4.404  31.453  1.00  1.31           C  
ATOM   1721  CG  GLU A 109      11.223  -5.246  30.391  1.00  1.31           C  
ATOM   1722  CD  GLU A 109      12.182  -5.713  29.335  1.00  1.31           C  
ATOM   1723  OE1 GLU A 109      13.318  -5.395  29.444  1.00  1.31           O  
ATOM   1724  OE2 GLU A 109      11.766  -6.366  28.388  1.00  1.31           O  
ATOM   1725  H   GLU A 109      10.044  -2.563  31.028  1.00  1.31           H  
ATOM   1726  HA  GLU A 109      10.318  -4.785  32.865  1.00  1.31           H  
ATOM   1727 1HB  GLU A 109      12.340  -3.558  30.991  1.00  1.31           H  
ATOM   1728 2HB  GLU A 109      12.645  -4.999  31.925  1.00  1.31           H  
ATOM   1729 1HG  GLU A 109      10.802  -6.115  30.871  1.00  1.31           H  
ATOM   1730 2HG  GLU A 109      10.413  -4.674  29.943  1.00  1.31           H  
ATOM   1731  N   GLU A 110      12.138  -2.153  33.613  1.00  1.33           N  
ATOM   1732  CA  GLU A 110      12.913  -1.552  34.679  1.00  1.33           C  
ATOM   1733  C   GLU A 110      12.182  -1.585  36.032  1.00  1.33           C  
ATOM   1734  O   GLU A 110      12.720  -2.176  36.970  1.00  1.33           O  
ATOM   1735  CB  GLU A 110      13.397  -0.148  34.257  1.00  1.33           C  
ATOM   1736  CG  GLU A 110      14.207   0.583  35.263  1.00  1.33           C  
ATOM   1737  CD  GLU A 110      14.690   1.927  34.796  1.00  1.33           C  
ATOM   1738  OE1 GLU A 110      13.976   2.619  34.141  1.00  1.33           O  
ATOM   1739  OE2 GLU A 110      15.821   2.249  35.100  1.00  1.33           O  
ATOM   1740  H   GLU A 110      11.993  -1.624  32.759  1.00  1.33           H  
ATOM   1741  HA  GLU A 110      13.807  -2.159  34.799  1.00  1.33           H  
ATOM   1742 1HB  GLU A 110      14.043  -0.266  33.387  1.00  1.33           H  
ATOM   1743 2HB  GLU A 110      12.589   0.480  33.935  1.00  1.33           H  
ATOM   1744 1HG  GLU A 110      13.605   0.702  36.156  1.00  1.33           H  
ATOM   1745 2HG  GLU A 110      15.057   0.002  35.510  1.00  1.33           H  
ATOM   1746  N   PRO A 111      10.981  -0.982  36.215  1.00  1.36           N  
ATOM   1747  CA  PRO A 111      10.250  -1.047  37.465  1.00  1.36           C  
ATOM   1748  C   PRO A 111       9.848  -2.470  37.867  1.00  1.36           C  
ATOM   1749  O   PRO A 111       9.723  -2.758  39.058  1.00  1.36           O  
ATOM   1750  CB  PRO A 111       9.029  -0.152  37.191  1.00  1.36           C  
ATOM   1751  CG  PRO A 111       8.915  -0.084  35.700  1.00  1.36           C  
ATOM   1752  CD  PRO A 111      10.329  -0.140  35.195  1.00  1.36           C  
ATOM   1753  HA  PRO A 111      10.870  -0.591  38.248  1.00  1.36           H  
ATOM   1754 1HB  PRO A 111       8.134  -0.596  37.653  1.00  1.36           H  
ATOM   1755 2HB  PRO A 111       9.174   0.835  37.649  1.00  1.36           H  
ATOM   1756 1HG  PRO A 111       8.300  -0.918  35.329  1.00  1.36           H  
ATOM   1757 2HG  PRO A 111       8.402   0.839  35.395  1.00  1.36           H  
ATOM   1758 1HD  PRO A 111      10.314  -0.563  34.204  1.00  1.36           H  
ATOM   1759 2HD  PRO A 111      10.758   0.872  35.202  1.00  1.36           H  
ATOM   1760  N   TYR A 112       9.710  -3.413  36.927  1.00  1.42           N  
ATOM   1761  CA  TYR A 112       9.376  -4.745  37.416  1.00  1.42           C  
ATOM   1762  C   TYR A 112      10.620  -5.445  37.969  1.00  1.42           C  
ATOM   1763  O   TYR A 112      10.555  -6.136  38.998  1.00  1.42           O  
ATOM   1764  CB  TYR A 112       8.622  -5.562  36.372  1.00  1.42           C  
ATOM   1765  CG  TYR A 112       7.154  -5.112  36.273  1.00  1.42           C  
ATOM   1766  CD1 TYR A 112       6.595  -4.595  35.112  1.00  1.42           C  
ATOM   1767  CD2 TYR A 112       6.378  -5.194  37.403  1.00  1.42           C  
ATOM   1768  CE1 TYR A 112       5.287  -4.185  35.084  1.00  1.42           C  
ATOM   1769  CE2 TYR A 112       5.071  -4.781  37.374  1.00  1.42           C  
ATOM   1770  CZ  TYR A 112       4.522  -4.282  36.224  1.00  1.42           C  
ATOM   1771  OH  TYR A 112       3.208  -3.878  36.206  1.00  1.42           O  
ATOM   1772  H   TYR A 112       9.771  -3.229  35.922  1.00  1.42           H  
ATOM   1773  HA  TYR A 112       8.687  -4.632  38.251  1.00  1.42           H  
ATOM   1774 1HB  TYR A 112       9.095  -5.426  35.395  1.00  1.42           H  
ATOM   1775 2HB  TYR A 112       8.652  -6.623  36.622  1.00  1.42           H  
ATOM   1776  HD1 TYR A 112       7.171  -4.518  34.224  1.00  1.42           H  
ATOM   1777  HD2 TYR A 112       6.803  -5.589  38.326  1.00  1.42           H  
ATOM   1778  HE1 TYR A 112       4.858  -3.786  34.166  1.00  1.42           H  
ATOM   1779  HE2 TYR A 112       4.467  -4.852  38.268  1.00  1.42           H  
ATOM   1780  HH  TYR A 112       2.788  -4.122  37.039  1.00  1.42           H  
ATOM   1781  N   LEU A 113      11.774  -5.218  37.337  1.00  1.49           N  
ATOM   1782  CA  LEU A 113      13.028  -5.776  37.830  1.00  1.49           C  
ATOM   1783  C   LEU A 113      13.363  -5.135  39.167  1.00  1.49           C  
ATOM   1784  O   LEU A 113      13.852  -5.796  40.084  1.00  1.49           O  
ATOM   1785  CB  LEU A 113      14.145  -5.538  36.821  1.00  1.49           C  
ATOM   1786  CG  LEU A 113      14.040  -6.347  35.521  1.00  1.49           C  
ATOM   1787  CD1 LEU A 113      15.054  -5.834  34.529  1.00  1.49           C  
ATOM   1788  CD2 LEU A 113      14.297  -7.831  35.827  1.00  1.49           C  
ATOM   1789  H   LEU A 113      11.782  -4.655  36.485  1.00  1.49           H  
ATOM   1790  HA  LEU A 113      12.904  -6.847  37.974  1.00  1.49           H  
ATOM   1791 1HB  LEU A 113      14.138  -4.481  36.552  1.00  1.49           H  
ATOM   1792 2HB  LEU A 113      15.095  -5.771  37.293  1.00  1.49           H  
ATOM   1793  HG  LEU A 113      13.046  -6.223  35.094  1.00  1.49           H  
ATOM   1794 1HD1 LEU A 113      14.973  -6.396  33.602  1.00  1.49           H  
ATOM   1795 2HD1 LEU A 113      14.857  -4.777  34.329  1.00  1.49           H  
ATOM   1796 3HD1 LEU A 113      16.041  -5.952  34.944  1.00  1.49           H  
ATOM   1797 1HD2 LEU A 113      14.221  -8.408  34.907  1.00  1.49           H  
ATOM   1798 2HD2 LEU A 113      15.292  -7.954  36.252  1.00  1.49           H  
ATOM   1799 3HD2 LEU A 113      13.554  -8.189  36.541  1.00  1.49           H  
ATOM   1800  N   LEU A 114      13.055  -3.845  39.293  1.00  1.57           N  
ATOM   1801  CA  LEU A 114      13.300  -3.115  40.522  1.00  1.57           C  
ATOM   1802  C   LEU A 114      12.447  -3.673  41.656  1.00  1.57           C  
ATOM   1803  O   LEU A 114      12.937  -3.914  42.754  1.00  1.57           O  
ATOM   1804  CB  LEU A 114      12.973  -1.642  40.332  1.00  1.57           C  
ATOM   1805  CG  LEU A 114      13.200  -0.778  41.522  1.00  1.57           C  
ATOM   1806  CD1 LEU A 114      14.671  -0.828  41.865  1.00  1.57           C  
ATOM   1807  CD2 LEU A 114      12.732   0.618  41.205  1.00  1.57           C  
ATOM   1808  H   LEU A 114      12.678  -3.340  38.491  1.00  1.57           H  
ATOM   1809  HA  LEU A 114      14.348  -3.227  40.791  1.00  1.57           H  
ATOM   1810 1HB  LEU A 114      13.554  -1.252  39.496  1.00  1.57           H  
ATOM   1811 2HB  LEU A 114      11.924  -1.566  40.079  1.00  1.57           H  
ATOM   1812  HG  LEU A 114      12.639  -1.162  42.375  1.00  1.57           H  
ATOM   1813 1HD1 LEU A 114      14.866  -0.208  42.736  1.00  1.57           H  
ATOM   1814 2HD1 LEU A 114      14.957  -1.837  42.069  1.00  1.57           H  
ATOM   1815 3HD1 LEU A 114      15.242  -0.475  41.032  1.00  1.57           H  
ATOM   1816 1HD2 LEU A 114      12.897   1.268  42.064  1.00  1.57           H  
ATOM   1817 2HD2 LEU A 114      13.280   0.986  40.365  1.00  1.57           H  
ATOM   1818 3HD2 LEU A 114      11.670   0.597  40.961  1.00  1.57           H  
ATOM   1819  N   ARG A 115      11.157  -3.888  41.411  1.00  1.64           N  
ATOM   1820  CA  ARG A 115      10.310  -4.439  42.461  1.00  1.64           C  
ATOM   1821  C   ARG A 115      10.741  -5.853  42.863  1.00  1.64           C  
ATOM   1822  O   ARG A 115      10.694  -6.214  44.041  1.00  1.64           O  
ATOM   1823  CB  ARG A 115       8.857  -4.504  42.009  1.00  1.64           C  
ATOM   1824  CG  ARG A 115       8.115  -3.177  41.886  1.00  1.64           C  
ATOM   1825  CD  ARG A 115       6.739  -3.406  41.364  1.00  1.64           C  
ATOM   1826  NE  ARG A 115       5.983  -2.179  41.185  1.00  1.64           N  
ATOM   1827  CZ  ARG A 115       4.699  -2.148  40.779  1.00  1.64           C  
ATOM   1828  NH1 ARG A 115       4.073  -3.280  40.554  1.00  1.64           N  
ATOM   1829  NH2 ARG A 115       4.074  -0.995  40.615  1.00  1.64           N  
ATOM   1830  H   ARG A 115      10.752  -3.653  40.505  1.00  1.64           H  
ATOM   1831  HA  ARG A 115      10.380  -3.791  43.334  1.00  1.64           H  
ATOM   1832 1HB  ARG A 115       8.821  -4.976  41.024  1.00  1.64           H  
ATOM   1833 2HB  ARG A 115       8.295  -5.138  42.692  1.00  1.64           H  
ATOM   1834 1HG  ARG A 115       8.035  -2.717  42.870  1.00  1.64           H  
ATOM   1835 2HG  ARG A 115       8.644  -2.507  41.220  1.00  1.64           H  
ATOM   1836 1HD  ARG A 115       6.810  -3.901  40.394  1.00  1.64           H  
ATOM   1837 2HD  ARG A 115       6.190  -4.045  42.053  1.00  1.64           H  
ATOM   1838  HE  ARG A 115       6.452  -1.298  41.356  1.00  1.64           H  
ATOM   1839 1HH1 ARG A 115       4.563  -4.154  40.692  1.00  1.64           H  
ATOM   1840 2HH1 ARG A 115       3.109  -3.290  40.250  1.00  1.64           H  
ATOM   1841 1HH2 ARG A 115       4.559  -0.127  40.792  1.00  1.64           H  
ATOM   1842 2HH2 ARG A 115       3.111  -0.984  40.312  1.00  1.64           H  
ATOM   1843  N   THR A 116      11.166  -6.649  41.878  1.00  1.67           N  
ATOM   1844  CA  THR A 116      11.560  -8.035  42.095  1.00  1.67           C  
ATOM   1845  C   THR A 116      12.912  -8.193  42.818  1.00  1.67           C  
ATOM   1846  O   THR A 116      13.045  -9.013  43.730  1.00  1.67           O  
ATOM   1847  CB  THR A 116      11.635  -8.760  40.741  1.00  1.67           C  
ATOM   1848  OG1 THR A 116      10.358  -8.675  40.087  1.00  1.67           O  
ATOM   1849  CG2 THR A 116      11.988 -10.227  40.940  1.00  1.67           C  
ATOM   1850  H   THR A 116      11.168  -6.298  40.920  1.00  1.67           H  
ATOM   1851  HA  THR A 116      10.795  -8.513  42.704  1.00  1.67           H  
ATOM   1852  HB  THR A 116      12.392  -8.285  40.117  1.00  1.67           H  
ATOM   1853  HG1 THR A 116      10.236  -7.757  39.751  1.00  1.67           H  
ATOM   1854 1HG2 THR A 116      12.034 -10.714  39.969  1.00  1.67           H  
ATOM   1855 2HG2 THR A 116      12.949 -10.305  41.435  1.00  1.67           H  
ATOM   1856 3HG2 THR A 116      11.228 -10.711  41.553  1.00  1.67           H  
ATOM   1857  N   HIS A 117      13.909  -7.411  42.398  1.00  1.66           N  
ATOM   1858  CA  HIS A 117      15.279  -7.497  42.895  1.00  1.66           C  
ATOM   1859  C   HIS A 117      15.818  -6.109  43.236  1.00  1.66           C  
ATOM   1860  O   HIS A 117      16.804  -5.693  42.638  1.00  1.66           O  
ATOM   1861  CB  HIS A 117      16.210  -8.017  41.793  1.00  1.66           C  
ATOM   1862  CG  HIS A 117      15.872  -9.281  41.145  1.00  1.66           C  
ATOM   1863  ND1 HIS A 117      15.991 -10.508  41.759  1.00  1.66           N  
ATOM   1864  CD2 HIS A 117      15.481  -9.521  39.878  1.00  1.66           C  
ATOM   1865  CE1 HIS A 117      15.667 -11.453  40.889  1.00  1.66           C  
ATOM   1866  NE2 HIS A 117      15.364 -10.868  39.744  1.00  1.66           N  
ATOM   1867  H   HIS A 117      13.724  -6.741  41.656  1.00  1.66           H  
ATOM   1868  HA  HIS A 117      15.331  -8.131  43.778  1.00  1.66           H  
ATOM   1869 1HB  HIS A 117      16.268  -7.264  41.011  1.00  1.66           H  
ATOM   1870 2HB  HIS A 117      17.198  -8.129  42.195  1.00  1.66           H  
ATOM   1871  HD2 HIS A 117      15.312  -8.775  39.098  1.00  1.66           H  
ATOM   1872  HE1 HIS A 117      15.669 -12.526  41.072  1.00  1.66           H  
ATOM   1873  HE2 HIS A 117      15.106 -11.330  38.870  1.00  1.66           H  
ATOM   1874  N   SER A 118      15.214  -5.396  44.175  1.00  1.62           N  
ATOM   1875  CA  SER A 118      15.516  -3.966  44.340  1.00  1.62           C  
ATOM   1876  C   SER A 118      16.969  -3.539  44.559  1.00  1.62           C  
ATOM   1877  O   SER A 118      17.575  -2.898  43.696  1.00  1.62           O  
ATOM   1878  CB  SER A 118      14.722  -3.464  45.531  1.00  1.62           C  
ATOM   1879  OG  SER A 118      15.159  -4.102  46.719  1.00  1.62           O  
ATOM   1880  H   SER A 118      14.449  -5.811  44.691  1.00  1.62           H  
ATOM   1881  HA  SER A 118      15.172  -3.470  43.446  1.00  1.62           H  
ATOM   1882 1HB  SER A 118      14.845  -2.385  45.622  1.00  1.62           H  
ATOM   1883 2HB  SER A 118      13.662  -3.665  45.368  1.00  1.62           H  
ATOM   1884  HG  SER A 118      14.582  -3.773  47.417  1.00  1.62           H  
ATOM   1885  N   ALA A 119      17.563  -3.934  45.674  1.00  1.53           N  
ATOM   1886  CA  ALA A 119      18.942  -3.526  45.957  1.00  1.53           C  
ATOM   1887  C   ALA A 119      19.919  -4.010  44.892  1.00  1.53           C  
ATOM   1888  O   ALA A 119      20.856  -3.299  44.503  1.00  1.53           O  
ATOM   1889  CB  ALA A 119      19.372  -4.065  47.307  1.00  1.53           C  
ATOM   1890  H   ALA A 119      16.999  -4.440  46.344  1.00  1.53           H  
ATOM   1891  HA  ALA A 119      18.973  -2.437  45.974  1.00  1.53           H  
ATOM   1892 1HB  ALA A 119      20.386  -3.734  47.523  1.00  1.53           H  
ATOM   1893 2HB  ALA A 119      18.696  -3.696  48.077  1.00  1.53           H  
ATOM   1894 3HB  ALA A 119      19.341  -5.153  47.287  1.00  1.53           H  
ATOM   1895  N   VAL A 120      19.675  -5.218  44.408  1.00  1.43           N  
ATOM   1896  CA  VAL A 120      20.535  -5.871  43.446  1.00  1.43           C  
ATOM   1897  C   VAL A 120      20.467  -5.197  42.080  1.00  1.43           C  
ATOM   1898  O   VAL A 120      21.502  -4.952  41.451  1.00  1.43           O  
ATOM   1899  CB  VAL A 120      20.120  -7.336  43.338  1.00  1.43           C  
ATOM   1900  CG1 VAL A 120      20.887  -8.005  42.269  1.00  1.43           C  
ATOM   1901  CG2 VAL A 120      20.309  -8.011  44.674  1.00  1.43           C  
ATOM   1902  H   VAL A 120      18.860  -5.707  44.745  1.00  1.43           H  
ATOM   1903  HA  VAL A 120      21.561  -5.818  43.812  1.00  1.43           H  
ATOM   1904  HB  VAL A 120      19.081  -7.377  43.062  1.00  1.43           H  
ATOM   1905 1HG1 VAL A 120      20.563  -9.042  42.179  1.00  1.43           H  
ATOM   1906 2HG1 VAL A 120      20.714  -7.483  41.338  1.00  1.43           H  
ATOM   1907 3HG1 VAL A 120      21.941  -7.969  42.527  1.00  1.43           H  
ATOM   1908 1HG2 VAL A 120      19.991  -9.051  44.603  1.00  1.43           H  
ATOM   1909 2HG2 VAL A 120      21.361  -7.969  44.957  1.00  1.43           H  
ATOM   1910 3HG2 VAL A 120      19.710  -7.497  45.427  1.00  1.43           H  
ATOM   1911  N   TYR A 121      19.248  -4.892  41.633  1.00  1.32           N  
ATOM   1912  CA  TYR A 121      18.994  -4.248  40.357  1.00  1.32           C  
ATOM   1913  C   TYR A 121      19.527  -2.832  40.351  1.00  1.32           C  
ATOM   1914  O   TYR A 121      20.095  -2.381  39.352  1.00  1.32           O  
ATOM   1915  CB  TYR A 121      17.513  -4.295  40.003  1.00  1.32           C  
ATOM   1916  CG  TYR A 121      17.207  -3.730  38.654  1.00  1.32           C  
ATOM   1917  CD1 TYR A 121      17.722  -4.359  37.535  1.00  1.32           C  
ATOM   1918  CD2 TYR A 121      16.386  -2.634  38.515  1.00  1.32           C  
ATOM   1919  CE1 TYR A 121      17.444  -3.895  36.288  1.00  1.32           C  
ATOM   1920  CE2 TYR A 121      16.087  -2.169  37.263  1.00  1.32           C  
ATOM   1921  CZ  TYR A 121      16.623  -2.803  36.137  1.00  1.32           C  
ATOM   1922  OH  TYR A 121      16.347  -2.359  34.866  1.00  1.32           O  
ATOM   1923  H   TYR A 121      18.441  -5.123  42.200  1.00  1.32           H  
ATOM   1924  HA  TYR A 121      19.528  -4.799  39.589  1.00  1.32           H  
ATOM   1925 1HB  TYR A 121      17.164  -5.324  40.023  1.00  1.32           H  
ATOM   1926 2HB  TYR A 121      16.938  -3.742  40.752  1.00  1.32           H  
ATOM   1927  HD1 TYR A 121      18.359  -5.217  37.651  1.00  1.32           H  
ATOM   1928  HD2 TYR A 121      15.973  -2.149  39.393  1.00  1.32           H  
ATOM   1929  HE1 TYR A 121      17.865  -4.394  35.419  1.00  1.32           H  
ATOM   1930  HE2 TYR A 121      15.434  -1.314  37.164  1.00  1.32           H  
ATOM   1931  HH  TYR A 121      15.812  -1.562  34.913  1.00  1.32           H  
ATOM   1932  N   ARG A 122      19.329  -2.092  41.443  1.00  1.22           N  
ATOM   1933  CA  ARG A 122      19.863  -0.740  41.467  1.00  1.22           C  
ATOM   1934  C   ARG A 122      21.393  -0.778  41.338  1.00  1.22           C  
ATOM   1935  O   ARG A 122      21.977   0.010  40.585  1.00  1.22           O  
ATOM   1936  CB  ARG A 122      19.475  -0.025  42.744  1.00  1.22           C  
ATOM   1937  CG  ARG A 122      18.019   0.335  42.840  1.00  1.22           C  
ATOM   1938  CD  ARG A 122      17.705   1.055  44.091  1.00  1.22           C  
ATOM   1939  NE  ARG A 122      18.404   2.329  44.127  1.00  1.22           N  
ATOM   1940  CZ  ARG A 122      17.967   3.423  43.479  1.00  1.22           C  
ATOM   1941  NH1 ARG A 122      16.858   3.330  42.798  1.00  1.22           N  
ATOM   1942  NH2 ARG A 122      18.652   4.553  43.518  1.00  1.22           N  
ATOM   1943  H   ARG A 122      18.825  -2.466  42.250  1.00  1.22           H  
ATOM   1944  HA  ARG A 122      19.451  -0.189  40.623  1.00  1.22           H  
ATOM   1945 1HB  ARG A 122      19.707  -0.669  43.597  1.00  1.22           H  
ATOM   1946 2HB  ARG A 122      20.060   0.886  42.849  1.00  1.22           H  
ATOM   1947 1HG  ARG A 122      17.748   0.973  42.002  1.00  1.22           H  
ATOM   1948 2HG  ARG A 122      17.429  -0.573  42.805  1.00  1.22           H  
ATOM   1949 1HD  ARG A 122      16.634   1.247  44.149  1.00  1.22           H  
ATOM   1950 2HD  ARG A 122      18.021   0.459  44.948  1.00  1.22           H  
ATOM   1951  HE  ARG A 122      19.266   2.394  44.652  1.00  1.22           H  
ATOM   1952 1HH1 ARG A 122      16.361   2.459  42.779  1.00  1.22           H  
ATOM   1953 2HH1 ARG A 122      16.477   4.123  42.270  1.00  1.22           H  
ATOM   1954 1HH2 ARG A 122      19.509   4.608  44.041  1.00  1.22           H  
ATOM   1955 2HH2 ARG A 122      18.333   5.379  42.978  1.00  1.22           H  
ATOM   1956  N   GLY A 123      22.033  -1.738  42.029  1.00  1.13           N  
ATOM   1957  CA  GLY A 123      23.480  -1.931  41.961  1.00  1.13           C  
ATOM   1958  C   GLY A 123      23.907  -2.259  40.532  1.00  1.13           C  
ATOM   1959  O   GLY A 123      24.822  -1.636  39.974  1.00  1.13           O  
ATOM   1960  H   GLY A 123      21.506  -2.350  42.656  1.00  1.13           H  
ATOM   1961 1HA  GLY A 123      23.988  -1.031  42.305  1.00  1.13           H  
ATOM   1962 2HA  GLY A 123      23.762  -2.745  42.628  1.00  1.13           H  
ATOM   1963  N   TYR A 124      23.220  -3.242  39.944  1.00  1.05           N  
ATOM   1964  CA  TYR A 124      23.465  -3.698  38.586  1.00  1.05           C  
ATOM   1965  C   TYR A 124      23.396  -2.516  37.635  1.00  1.05           C  
ATOM   1966  O   TYR A 124      24.310  -2.299  36.840  1.00  1.05           O  
ATOM   1967  CB  TYR A 124      22.394  -4.710  38.192  1.00  1.05           C  
ATOM   1968  CG  TYR A 124      22.493  -5.252  36.827  1.00  1.05           C  
ATOM   1969  CD1 TYR A 124      23.103  -6.453  36.619  1.00  1.05           C  
ATOM   1970  CD2 TYR A 124      21.999  -4.535  35.766  1.00  1.05           C  
ATOM   1971  CE1 TYR A 124      23.194  -6.959  35.366  1.00  1.05           C  
ATOM   1972  CE2 TYR A 124      22.113  -5.032  34.515  1.00  1.05           C  
ATOM   1973  CZ  TYR A 124      22.694  -6.246  34.305  1.00  1.05           C  
ATOM   1974  OH  TYR A 124      22.779  -6.749  33.038  1.00  1.05           O  
ATOM   1975  H   TYR A 124      22.493  -3.715  40.479  1.00  1.05           H  
ATOM   1976  HA  TYR A 124      24.457  -4.141  38.525  1.00  1.05           H  
ATOM   1977 1HB  TYR A 124      22.416  -5.547  38.893  1.00  1.05           H  
ATOM   1978 2HB  TYR A 124      21.424  -4.250  38.286  1.00  1.05           H  
ATOM   1979  HD1 TYR A 124      23.494  -7.008  37.455  1.00  1.05           H  
ATOM   1980  HD2 TYR A 124      21.528  -3.569  35.924  1.00  1.05           H  
ATOM   1981  HE1 TYR A 124      23.657  -7.912  35.215  1.00  1.05           H  
ATOM   1982  HE2 TYR A 124      21.743  -4.460  33.679  1.00  1.05           H  
ATOM   1983  HH  TYR A 124      23.377  -7.518  33.034  1.00  1.05           H  
ATOM   1984  N   THR A 125      22.330  -1.728  37.747  1.00  0.99           N  
ATOM   1985  CA  THR A 125      22.127  -0.578  36.889  1.00  0.99           C  
ATOM   1986  C   THR A 125      23.248   0.412  37.007  1.00  0.99           C  
ATOM   1987  O   THR A 125      23.797   0.847  35.995  1.00  0.99           O  
ATOM   1988  CB  THR A 125      20.791   0.109  37.209  1.00  0.99           C  
ATOM   1989  OG1 THR A 125      19.732  -0.804  36.892  1.00  0.99           O  
ATOM   1990  CG2 THR A 125      20.638   1.464  36.446  1.00  0.99           C  
ATOM   1991  H   THR A 125      21.616  -1.950  38.438  1.00  0.99           H  
ATOM   1992  HA  THR A 125      22.094  -0.927  35.859  1.00  0.99           H  
ATOM   1993  HB  THR A 125      20.751   0.314  38.278  1.00  0.99           H  
ATOM   1994  HG1 THR A 125      19.726  -1.507  37.592  1.00  0.99           H  
ATOM   1995 1HG2 THR A 125      19.684   1.924  36.709  1.00  0.99           H  
ATOM   1996 2HG2 THR A 125      21.451   2.130  36.730  1.00  0.99           H  
ATOM   1997 3HG2 THR A 125      20.675   1.297  35.374  1.00  0.99           H  
ATOM   1998  N   ALA A 126      23.652   0.721  38.232  1.00  0.96           N  
ATOM   1999  CA  ALA A 126      24.736   1.658  38.438  1.00  0.96           C  
ATOM   2000  C   ALA A 126      26.030   1.188  37.760  1.00  0.96           C  
ATOM   2001  O   ALA A 126      26.802   2.011  37.261  1.00  0.96           O  
ATOM   2002  CB  ALA A 126      24.959   1.862  39.922  1.00  0.96           C  
ATOM   2003  H   ALA A 126      23.171   0.324  39.042  1.00  0.96           H  
ATOM   2004  HA  ALA A 126      24.447   2.598  37.983  1.00  0.96           H  
ATOM   2005 1HB  ALA A 126      25.751   2.587  40.076  1.00  0.96           H  
ATOM   2006 2HB  ALA A 126      24.037   2.218  40.381  1.00  0.96           H  
ATOM   2007 3HB  ALA A 126      25.243   0.912  40.373  1.00  0.96           H  
ATOM   2008  N   SER A 127      26.262  -0.131  37.742  1.00  0.96           N  
ATOM   2009  CA  SER A 127      27.464  -0.701  37.140  1.00  0.96           C  
ATOM   2010  C   SER A 127      27.370  -0.963  35.623  1.00  0.96           C  
ATOM   2011  O   SER A 127      28.386  -0.913  34.926  1.00  0.96           O  
ATOM   2012  CB  SER A 127      27.783  -2.014  37.821  1.00  0.96           C  
ATOM   2013  OG  SER A 127      28.062  -1.826  39.181  1.00  0.96           O  
ATOM   2014  H   SER A 127      25.595  -0.755  38.202  1.00  0.96           H  
ATOM   2015  HA  SER A 127      28.284  -0.004  37.312  1.00  0.96           H  
ATOM   2016 1HB  SER A 127      26.933  -2.691  37.712  1.00  0.96           H  
ATOM   2017 2HB  SER A 127      28.636  -2.475  37.330  1.00  0.96           H  
ATOM   2018  HG  SER A 127      27.202  -1.656  39.601  1.00  0.96           H  
ATOM   2019  N   VAL A 128      26.165  -1.260  35.131  1.00  0.99           N  
ATOM   2020  CA  VAL A 128      25.935  -1.658  33.736  1.00  0.99           C  
ATOM   2021  C   VAL A 128      25.272  -0.592  32.853  1.00  0.99           C  
ATOM   2022  O   VAL A 128      25.675  -0.396  31.710  1.00  0.99           O  
ATOM   2023  CB  VAL A 128      25.073  -2.931  33.695  1.00  0.99           C  
ATOM   2024  CG1 VAL A 128      24.761  -3.291  32.279  1.00  0.99           C  
ATOM   2025  CG2 VAL A 128      25.809  -4.067  34.395  1.00  0.99           C  
ATOM   2026  H   VAL A 128      25.377  -1.275  35.770  1.00  0.99           H  
ATOM   2027  HA  VAL A 128      26.902  -1.903  33.296  1.00  0.99           H  
ATOM   2028  HB  VAL A 128      24.129  -2.741  34.200  1.00  0.99           H  
ATOM   2029 1HG1 VAL A 128      24.141  -4.185  32.257  1.00  0.99           H  
ATOM   2030 2HG1 VAL A 128      24.234  -2.467  31.813  1.00  0.99           H  
ATOM   2031 3HG1 VAL A 128      25.685  -3.482  31.744  1.00  0.99           H  
ATOM   2032 1HG2 VAL A 128      25.207  -4.961  34.370  1.00  0.99           H  
ATOM   2033 2HG2 VAL A 128      26.750  -4.255  33.885  1.00  0.99           H  
ATOM   2034 3HG2 VAL A 128      26.001  -3.789  35.429  1.00  0.99           H  
ATOM   2035  N   GLY A 129      24.215   0.054  33.340  1.00  1.08           N  
ATOM   2036  CA  GLY A 129      23.484   1.032  32.540  1.00  1.08           C  
ATOM   2037  C   GLY A 129      22.546   0.439  31.476  1.00  1.08           C  
ATOM   2038  O   GLY A 129      22.143  -0.734  31.528  1.00  1.08           O  
ATOM   2039  H   GLY A 129      23.941  -0.071  34.307  1.00  1.08           H  
ATOM   2040 1HA  GLY A 129      22.903   1.662  33.214  1.00  1.08           H  
ATOM   2041 2HA  GLY A 129      24.202   1.689  32.051  1.00  1.08           H  
ATOM   2042  N   ARG A 130      22.175   1.298  30.526  1.00  1.22           N  
ATOM   2043  CA  ARG A 130      21.182   0.995  29.496  1.00  1.22           C  
ATOM   2044  C   ARG A 130      21.819   1.349  28.164  1.00  1.22           C  
ATOM   2045  O   ARG A 130      22.854   2.007  28.144  1.00  1.22           O  
ATOM   2046  CB  ARG A 130      19.944   1.861  29.688  1.00  1.22           C  
ATOM   2047  CG  ARG A 130      19.242   1.698  31.022  1.00  1.22           C  
ATOM   2048  CD  ARG A 130      18.522   0.441  31.245  1.00  1.22           C  
ATOM   2049  NE  ARG A 130      17.891   0.505  32.556  1.00  1.22           N  
ATOM   2050  CZ  ARG A 130      18.427   0.007  33.700  1.00  1.22           C  
ATOM   2051  NH1 ARG A 130      19.528  -0.694  33.713  1.00  1.22           N  
ATOM   2052  NH2 ARG A 130      17.863   0.221  34.860  1.00  1.22           N  
ATOM   2053  H   ARG A 130      22.579   2.223  30.539  1.00  1.22           H  
ATOM   2054  HA  ARG A 130      20.925  -0.063  29.518  1.00  1.22           H  
ATOM   2055 1HB  ARG A 130      20.213   2.915  29.581  1.00  1.22           H  
ATOM   2056 2HB  ARG A 130      19.217   1.635  28.909  1.00  1.22           H  
ATOM   2057 1HG  ARG A 130      19.957   1.824  31.832  1.00  1.22           H  
ATOM   2058 2HG  ARG A 130      18.491   2.485  31.082  1.00  1.22           H  
ATOM   2059 1HD  ARG A 130      17.758   0.315  30.494  1.00  1.22           H  
ATOM   2060 2HD  ARG A 130      19.212  -0.404  31.228  1.00  1.22           H  
ATOM   2061  HE  ARG A 130      17.034   1.049  32.644  1.00  1.22           H  
ATOM   2062 1HH1 ARG A 130      20.037  -0.895  32.857  1.00  1.22           H  
ATOM   2063 2HH1 ARG A 130      19.838  -1.041  34.633  1.00  1.22           H  
ATOM   2064 1HH2 ARG A 130      17.033   0.809  34.943  1.00  1.22           H  
ATOM   2065 2HH2 ARG A 130      18.331  -0.143  35.690  1.00  1.22           H  
ATOM   2066  N   PHE A 131      21.228   0.927  27.049  1.00  1.43           N  
ATOM   2067  CA  PHE A 131      21.839   1.251  25.758  1.00  1.43           C  
ATOM   2068  C   PHE A 131      22.021   2.749  25.542  1.00  1.43           C  
ATOM   2069  O   PHE A 131      23.094   3.187  25.123  1.00  1.43           O  
ATOM   2070  CB  PHE A 131      21.084   0.618  24.590  1.00  1.43           C  
ATOM   2071  CG  PHE A 131      21.704   1.007  23.277  1.00  1.43           C  
ATOM   2072  CD1 PHE A 131      23.011   0.657  23.000  1.00  1.43           C  
ATOM   2073  CD2 PHE A 131      20.994   1.673  22.316  1.00  1.43           C  
ATOM   2074  CE1 PHE A 131      23.598   1.007  21.798  1.00  1.43           C  
ATOM   2075  CE2 PHE A 131      21.566   2.018  21.109  1.00  1.43           C  
ATOM   2076  CZ  PHE A 131      22.873   1.689  20.852  1.00  1.43           C  
ATOM   2077  H   PHE A 131      20.381   0.382  27.089  1.00  1.43           H  
ATOM   2078  HA  PHE A 131      22.834   0.810  25.747  1.00  1.43           H  
ATOM   2079 1HB  PHE A 131      21.098  -0.464  24.672  1.00  1.43           H  
ATOM   2080 2HB  PHE A 131      20.047   0.944  24.591  1.00  1.43           H  
ATOM   2081  HD1 PHE A 131      23.584   0.109  23.751  1.00  1.43           H  
ATOM   2082  HD2 PHE A 131      19.960   1.929  22.515  1.00  1.43           H  
ATOM   2083  HE1 PHE A 131      24.634   0.733  21.599  1.00  1.43           H  
ATOM   2084  HE2 PHE A 131      20.981   2.553  20.362  1.00  1.43           H  
ATOM   2085  HZ  PHE A 131      23.329   1.962  19.902  1.00  1.43           H  
ATOM   2086  N   VAL A 132      20.978   3.531  25.792  1.00  1.70           N  
ATOM   2087  CA  VAL A 132      21.081   4.970  25.633  1.00  1.70           C  
ATOM   2088  C   VAL A 132      21.097   5.685  26.998  1.00  1.70           C  
ATOM   2089  O   VAL A 132      20.094   5.655  27.712  1.00  1.70           O  
ATOM   2090  CB  VAL A 132      19.926   5.488  24.769  1.00  1.70           C  
ATOM   2091  CG1 VAL A 132      19.987   6.983  24.636  1.00  1.70           C  
ATOM   2092  CG2 VAL A 132      20.021   4.855  23.447  1.00  1.70           C  
ATOM   2093  H   VAL A 132      20.116   3.119  26.115  1.00  1.70           H  
ATOM   2094  HA  VAL A 132      21.974   5.173  25.059  1.00  1.70           H  
ATOM   2095  HB  VAL A 132      18.985   5.219  25.213  1.00  1.70           H  
ATOM   2096 1HG1 VAL A 132      19.158   7.317  24.009  1.00  1.70           H  
ATOM   2097 2HG1 VAL A 132      19.897   7.424  25.602  1.00  1.70           H  
ATOM   2098 3HG1 VAL A 132      20.932   7.272  24.179  1.00  1.70           H  
ATOM   2099 1HG2 VAL A 132      19.202   5.195  22.815  1.00  1.70           H  
ATOM   2100 2HG2 VAL A 132      20.973   5.104  22.977  1.00  1.70           H  
ATOM   2101 3HG2 VAL A 132      19.947   3.807  23.590  1.00  1.70           H  
ATOM   2102  N   PRO A 133      22.203   6.370  27.377  1.00  2.02           N  
ATOM   2103  CA  PRO A 133      22.398   7.102  28.629  1.00  2.02           C  
ATOM   2104  C   PRO A 133      21.366   8.201  28.868  1.00  2.02           C  
ATOM   2105  O   PRO A 133      21.161   8.631  30.001  1.00  2.02           O  
ATOM   2106  CB  PRO A 133      23.786   7.725  28.444  1.00  2.02           C  
ATOM   2107  CG  PRO A 133      24.490   6.824  27.477  1.00  2.02           C  
ATOM   2108  CD  PRO A 133      23.420   6.341  26.530  1.00  2.02           C  
ATOM   2109  HA  PRO A 133      22.396   6.387  29.465  1.00  2.02           H  
ATOM   2110 1HB  PRO A 133      23.685   8.757  28.074  1.00  2.02           H  
ATOM   2111 2HB  PRO A 133      24.296   7.787  29.416  1.00  2.02           H  
ATOM   2112 1HG  PRO A 133      25.293   7.373  26.962  1.00  2.02           H  
ATOM   2113 2HG  PRO A 133      24.971   5.994  28.016  1.00  2.02           H  
ATOM   2114 1HD  PRO A 133      23.323   7.005  25.657  1.00  2.02           H  
ATOM   2115 2HD  PRO A 133      23.700   5.313  26.265  1.00  2.02           H  
ATOM   2116  N   GLY A 134      20.723   8.661  27.798  1.00  2.32           N  
ATOM   2117  CA  GLY A 134      19.718   9.710  27.882  1.00  2.32           C  
ATOM   2118  C   GLY A 134      18.346   9.196  28.334  1.00  2.32           C  
ATOM   2119  O   GLY A 134      17.417   9.987  28.514  1.00  2.32           O  
ATOM   2120  H   GLY A 134      20.936   8.278  26.894  1.00  2.32           H  
ATOM   2121 1HA  GLY A 134      20.062  10.478  28.576  1.00  2.32           H  
ATOM   2122 2HA  GLY A 134      19.621  10.186  26.908  1.00  2.32           H  
ATOM   2123  N   VAL A 135      18.201   7.883  28.510  1.00  2.57           N  
ATOM   2124  CA  VAL A 135      16.930   7.329  28.955  1.00  2.57           C  
ATOM   2125  C   VAL A 135      16.835   7.454  30.468  1.00  2.57           C  
ATOM   2126  O   VAL A 135      17.738   7.048  31.198  1.00  2.57           O  
ATOM   2127  CB  VAL A 135      16.795   5.862  28.510  1.00  2.57           C  
ATOM   2128  CG1 VAL A 135      15.513   5.233  29.049  1.00  2.57           C  
ATOM   2129  CG2 VAL A 135      16.787   5.829  27.005  1.00  2.57           C  
ATOM   2130  H   VAL A 135      18.981   7.247  28.339  1.00  2.57           H  
ATOM   2131  HA  VAL A 135      16.120   7.900  28.502  1.00  2.57           H  
ATOM   2132  HB  VAL A 135      17.646   5.292  28.891  1.00  2.57           H  
ATOM   2133 1HG1 VAL A 135      15.445   4.198  28.710  1.00  2.57           H  
ATOM   2134 2HG1 VAL A 135      15.523   5.256  30.135  1.00  2.57           H  
ATOM   2135 3HG1 VAL A 135      14.654   5.789  28.679  1.00  2.57           H  
ATOM   2136 1HG2 VAL A 135      16.717   4.801  26.655  1.00  2.57           H  
ATOM   2137 2HG2 VAL A 135      15.938   6.398  26.623  1.00  2.57           H  
ATOM   2138 3HG2 VAL A 135      17.699   6.276  26.651  1.00  2.57           H  
ATOM   2139  N   GLY A 136      15.744   8.027  30.956  1.00  2.76           N  
ATOM   2140  CA  GLY A 136      15.622   8.199  32.395  1.00  2.76           C  
ATOM   2141  C   GLY A 136      15.655   6.848  33.086  1.00  2.76           C  
ATOM   2142  O   GLY A 136      15.149   5.861  32.556  1.00  2.76           O  
ATOM   2143  H   GLY A 136      15.027   8.357  30.330  1.00  2.76           H  
ATOM   2144 1HA  GLY A 136      16.442   8.818  32.758  1.00  2.76           H  
ATOM   2145 2HA  GLY A 136      14.697   8.718  32.631  1.00  2.76           H  
ATOM   2146  N   LEU A 137      16.268   6.823  34.261  1.00  2.88           N  
ATOM   2147  CA  LEU A 137      16.424   5.614  35.061  1.00  2.88           C  
ATOM   2148  C   LEU A 137      15.651   5.684  36.360  1.00  2.88           C  
ATOM   2149  O   LEU A 137      15.261   6.765  36.802  1.00  2.88           O  
ATOM   2150  CB  LEU A 137      17.899   5.394  35.419  1.00  2.88           C  
ATOM   2151  CG  LEU A 137      18.881   5.329  34.270  1.00  2.88           C  
ATOM   2152  CD1 LEU A 137      20.288   5.213  34.839  1.00  2.88           C  
ATOM   2153  CD2 LEU A 137      18.551   4.163  33.393  1.00  2.88           C  
ATOM   2154  H   LEU A 137      16.655   7.685  34.615  1.00  2.88           H  
ATOM   2155  HA  LEU A 137      16.056   4.762  34.487  1.00  2.88           H  
ATOM   2156 1HB  LEU A 137      18.216   6.203  36.072  1.00  2.88           H  
ATOM   2157 2HB  LEU A 137      17.982   4.454  35.966  1.00  2.88           H  
ATOM   2158  HG  LEU A 137      18.822   6.248  33.678  1.00  2.88           H  
ATOM   2159 1HD1 LEU A 137      21.008   5.175  34.021  1.00  2.88           H  
ATOM   2160 2HD1 LEU A 137      20.498   6.079  35.467  1.00  2.88           H  
ATOM   2161 3HD1 LEU A 137      20.366   4.306  35.434  1.00  2.88           H  
ATOM   2162 1HD2 LEU A 137      19.264   4.139  32.578  1.00  2.88           H  
ATOM   2163 2HD2 LEU A 137      18.611   3.240  33.970  1.00  2.88           H  
ATOM   2164 3HD2 LEU A 137      17.537   4.278  32.994  1.00  2.88           H  
ATOM   2165  N   ILE A 138      15.546   4.540  37.031  1.00  2.95           N  
ATOM   2166  CA  ILE A 138      14.979   4.503  38.385  1.00  2.95           C  
ATOM   2167  C   ILE A 138      16.080   4.647  39.444  1.00  2.95           C  
ATOM   2168  O   ILE A 138      15.830   4.420  40.631  1.00  2.95           O  
ATOM   2169  CB  ILE A 138      14.241   3.181  38.678  1.00  2.95           C  
ATOM   2170  CG1 ILE A 138      15.182   1.959  38.426  1.00  2.95           C  
ATOM   2171  CG2 ILE A 138      12.955   3.072  37.852  1.00  2.95           C  
ATOM   2172  CD1 ILE A 138      16.242   1.722  39.493  1.00  2.95           C  
ATOM   2173  H   ILE A 138      15.825   3.677  36.548  1.00  2.95           H  
ATOM   2174  HA  ILE A 138      14.282   5.332  38.497  1.00  2.95           H  
ATOM   2175  HB  ILE A 138      13.978   3.162  39.732  1.00  2.95           H  
ATOM   2176 1HG1 ILE A 138      14.567   1.064  38.358  1.00  2.95           H  
ATOM   2177 2HG1 ILE A 138      15.698   2.096  37.489  1.00  2.95           H  
ATOM   2178 1HG2 ILE A 138      12.440   2.140  38.093  1.00  2.95           H  
ATOM   2179 2HG2 ILE A 138      12.307   3.913  38.082  1.00  2.95           H  
ATOM   2180 3HG2 ILE A 138      13.191   3.088  36.796  1.00  2.95           H  
ATOM   2181 1HD1 ILE A 138      16.831   0.840  39.228  1.00  2.95           H  
ATOM   2182 2HD1 ILE A 138      16.894   2.560  39.573  1.00  2.95           H  
ATOM   2183 3HD1 ILE A 138      15.762   1.569  40.442  1.00  2.95           H  
ATOM   2184  N   ARG A 139      17.278   5.020  38.981  1.00  3.00           N  
ATOM   2185  CA  ARG A 139      18.476   5.218  39.779  1.00  3.00           C  
ATOM   2186  C   ARG A 139      18.475   6.598  40.433  1.00  3.00           C  
ATOM   2187  O   ARG A 139      18.362   6.717  41.657  1.00  3.00           O  
ATOM   2188  OXT ARG A 139      18.448   7.598  39.719  1.00  3.00           O  
ATOM   2189  CB  ARG A 139      19.708   5.069  38.888  1.00  3.00           C  
ATOM   2190  CG  ARG A 139      21.054   5.209  39.584  1.00  3.00           C  
ATOM   2191  CD  ARG A 139      22.194   5.046  38.624  1.00  3.00           C  
ATOM   2192  NE  ARG A 139      23.483   5.271  39.269  1.00  3.00           N  
ATOM   2193  CZ  ARG A 139      24.665   5.375  38.622  1.00  3.00           C  
ATOM   2194  NH1 ARG A 139      24.712   5.280  37.312  1.00  3.00           N  
ATOM   2195  NH2 ARG A 139      25.778   5.571  39.307  1.00  3.00           N  
ATOM   2196  H   ARG A 139      17.343   5.179  37.989  1.00  3.00           H  
ATOM   2197  HA  ARG A 139      18.509   4.455  40.554  1.00  3.00           H  
ATOM   2198 1HB  ARG A 139      19.688   4.091  38.405  1.00  3.00           H  
ATOM   2199 2HB  ARG A 139      19.673   5.819  38.100  1.00  3.00           H  
ATOM   2200 1HG  ARG A 139      21.129   6.195  40.043  1.00  3.00           H  
ATOM   2201 2HG  ARG A 139      21.146   4.440  40.354  1.00  3.00           H  
ATOM   2202 1HD  ARG A 139      22.187   4.031  38.225  1.00  3.00           H  
ATOM   2203 2HD  ARG A 139      22.091   5.757  37.805  1.00  3.00           H  
ATOM   2204  HE  ARG A 139      23.493   5.351  40.278  1.00  3.00           H  
ATOM   2205 1HH1 ARG A 139      23.865   5.128  36.784  1.00  3.00           H  
ATOM   2206 2HH1 ARG A 139      25.599   5.347  36.833  1.00  3.00           H  
ATOM   2207 1HH2 ARG A 139      25.747   5.646  40.314  1.00  3.00           H  
ATOM   2208 2HH2 ARG A 139      26.662   5.647  38.822  1.00  3.00           H  
TER    2209
ENDMDL

