REMARK ID 14032 MODEL 1 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
PFRMAT TS
TARGET SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
AUTHOR BAKER-ROSETTASERVER
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 3j9mAK_305
REMARK PARENT    3j9mAK_305
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1      -6.208 -14.802 -11.495  1.00  4.220          N  
ATOM      2  CA  MET A   1      -5.947 -15.020 -10.076  1.00  3.750          C  
ATOM      3  C   MET A   1      -6.950 -14.284  -9.207  1.00  2.790          C  
ATOM      4  O   MET A   1      -7.152 -13.075  -9.350  1.00  2.680          O  
ATOM      5  CB  MET A   1      -4.538 -14.567  -9.699  1.00  5.440          C  
ATOM      6  CG  MET A   1      -4.148 -14.823  -8.213  1.00  5.440          C  
ATOM      7  SD  MET A   1      -2.469 -14.295  -7.828  1.00  5.440          S  
ATOM      8  CE  MET A   1      -2.689 -12.525  -7.721  1.00  5.440          C  
ATOM      9 1H   MET A   1      -5.339 -14.618 -11.977  1.00  5.060          H  
ATOM     10 2H   MET A   1      -6.643 -15.624 -11.890  1.00  5.060          H  
ATOM     11 3H   MET A   1      -6.826 -14.010 -11.604  1.00  5.060          H  
ATOM     12  HA  MET A   1      -6.045 -16.085  -9.865  1.00  4.500          H  
ATOM     13 1HB  MET A   1      -3.811 -15.084 -10.325  1.00  6.530          H  
ATOM     14 2HB  MET A   1      -4.445 -13.505  -9.904  1.00  6.530          H  
ATOM     15 1HG  MET A   1      -4.823 -14.281  -7.550  1.00  6.530          H  
ATOM     16 2HG  MET A   1      -4.232 -15.886  -7.986  1.00  6.530          H  
ATOM     17 1HE  MET A   1      -1.741 -12.059  -7.522  1.00  6.530          H  
ATOM     18 2HE  MET A   1      -3.069 -12.133  -8.656  1.00  6.530          H  
ATOM     19 3HE  MET A   1      -3.383 -12.291  -6.918  1.00  6.530          H  
ATOM     20  N   ALA A   2      -7.552 -14.992  -8.258  1.00  2.520          N  
ATOM     21  CA  ALA A   2      -8.518 -14.374  -7.349  1.00  1.890          C  
ATOM     22  C   ALA A   2      -7.771 -13.581  -6.283  1.00  1.320          C  
ATOM     23  O   ALA A   2      -7.681 -13.995  -5.121  1.00  1.570          O  
ATOM     24  CB  ALA A   2      -9.397 -15.431  -6.699  1.00  2.900          C  
ATOM     25  H   ALA A   2      -7.352 -15.979  -8.164  1.00  3.020          H  
ATOM     26  HA  ALA A   2      -9.142 -13.686  -7.919  1.00  2.270          H  
ATOM     27 1HB  ALA A   2     -10.113 -14.948  -6.034  1.00  3.480          H  
ATOM     28 2HB  ALA A   2      -9.933 -15.982  -7.470  1.00  3.480          H  
ATOM     29 3HB  ALA A   2      -8.777 -16.117  -6.125  1.00  3.480          H  
ATOM     30  N   LYS A   3      -7.222 -12.451  -6.709  1.00  0.910          N  
ATOM     31  CA  LYS A   3      -6.386 -11.609  -5.876  1.00  0.890          C  
ATOM     32  C   LYS A   3      -7.052 -11.154  -4.595  1.00  0.830          C  
ATOM     33  O   LYS A   3      -6.394 -11.101  -3.559  1.00  0.820          O  
ATOM     34  CB  LYS A   3      -5.915 -10.377  -6.652  1.00  1.250          C  
ATOM     35  CG  LYS A   3      -4.978  -9.452  -5.855  1.00  1.250          C  
ATOM     36  CD  LYS A   3      -4.492  -8.265  -6.696  1.00  1.250          C  
ATOM     37  CE  LYS A   3      -3.597  -7.327  -5.877  1.00  1.250          C  
ATOM     38  NZ  LYS A   3      -3.215  -6.098  -6.641  1.00  1.250          N  
ATOM     39  H   LYS A   3      -7.351 -12.234  -7.700  1.00  1.090          H  
ATOM     40  HA  LYS A   3      -5.506 -12.190  -5.598  1.00  1.070          H  
ATOM     41 1HB  LYS A   3      -5.393 -10.697  -7.556  1.00  1.500          H  
ATOM     42 2HB  LYS A   3      -6.779  -9.791  -6.963  1.00  1.500          H  
ATOM     43 1HG  LYS A   3      -5.499  -9.059  -4.980  1.00  1.500          H  
ATOM     44 2HG  LYS A   3      -4.129 -10.028  -5.511  1.00  1.500          H  
ATOM     45 1HD  LYS A   3      -3.916  -8.638  -7.549  1.00  1.500          H  
ATOM     46 2HD  LYS A   3      -5.349  -7.707  -7.071  1.00  1.500          H  
ATOM     47 1HE  LYS A   3      -4.122  -7.033  -4.971  1.00  1.500          H  
ATOM     48 2HE  LYS A   3      -2.688  -7.859  -5.601  1.00  1.500          H  
ATOM     49 1HZ  LYS A   3      -2.624  -5.512  -6.057  1.00  1.500          H  
ATOM     50 2HZ  LYS A   3      -2.716  -6.352  -7.487  1.00  1.500          H  
ATOM     51 3HZ  LYS A   3      -4.047  -5.585  -6.891  1.00  1.500          H  
ATOM     52  N   LYS A   4      -8.324 -10.756  -4.651  1.00  0.980          N  
ATOM     53  CA  LYS A   4      -8.963 -10.251  -3.440  1.00  1.140          C  
ATOM     54  C   LYS A   4      -9.032 -11.319  -2.371  1.00  1.090          C  
ATOM     55  O   LYS A   4      -8.669 -11.077  -1.220  1.00  1.060          O  
ATOM     56  CB  LYS A   4     -10.366  -9.717  -3.718  1.00  1.530          C  
ATOM     57  CG  LYS A   4     -11.067  -9.148  -2.473  1.00  1.530          C  
ATOM     58  CD  LYS A   4     -12.435  -8.567  -2.807  1.00  1.530          C  
ATOM     59  CE  LYS A   4     -13.131  -8.041  -1.554  1.00  1.530          C  
ATOM     60  NZ  LYS A   4     -14.475  -7.468  -1.859  1.00  1.530          N  
ATOM     61  H   LYS A   4      -8.824 -10.817  -5.527  1.00  1.180          H  
ATOM     62  HA  LYS A   4      -8.357  -9.433  -3.049  1.00  1.370          H  
ATOM     63 1HB  LYS A   4     -10.313  -8.929  -4.469  1.00  1.840          H  
ATOM     64 2HB  LYS A   4     -10.989 -10.515  -4.120  1.00  1.840          H  
ATOM     65 1HG  LYS A   4     -11.198  -9.938  -1.730  1.00  1.840          H  
ATOM     66 2HG  LYS A   4     -10.443  -8.369  -2.035  1.00  1.840          H  
ATOM     67 1HD  LYS A   4     -12.322  -7.750  -3.522  1.00  1.840          H  
ATOM     68 2HD  LYS A   4     -13.056  -9.340  -3.259  1.00  1.840          H  
ATOM     69 1HE  LYS A   4     -13.248  -8.858  -0.843  1.00  1.840          H  
ATOM     70 2HE  LYS A   4     -12.512  -7.266  -1.101  1.00  1.840          H  
ATOM     71 1HZ  LYS A   4     -14.900  -7.132  -1.005  1.00  1.840          H  
ATOM     72 2HZ  LYS A   4     -14.377  -6.700  -2.509  1.00  1.840          H  
ATOM     73 3HZ  LYS A   4     -15.063  -8.180  -2.268  1.00  1.840          H  
ATOM     74  N   SER A   5      -9.498 -12.504  -2.757  1.00  1.180          N  
ATOM     75  CA  SER A   5      -9.644 -13.603  -1.825  1.00  1.260          C  
ATOM     76  C   SER A   5      -8.299 -13.982  -1.242  1.00  0.980          C  
ATOM     77  O   SER A   5      -8.181 -14.218  -0.034  1.00  0.950          O  
ATOM     78  CB  SER A   5     -10.228 -14.810  -2.541  1.00  1.730          C  
ATOM     79  OG  SER A   5     -11.538 -14.565  -2.985  1.00  1.730          O  
ATOM     80  H   SER A   5      -9.789 -12.630  -3.712  1.00  1.420          H  
ATOM     81  HA  SER A   5     -10.306 -13.294  -1.016  1.00  1.510          H  
ATOM     82 1HB  SER A   5      -9.594 -15.063  -3.392  1.00  2.080          H  
ATOM     83 2HB  SER A   5     -10.223 -15.664  -1.867  1.00  2.080          H  
ATOM     84  HG  SER A   5     -11.841 -15.389  -3.376  1.00  2.080          H  
ATOM     85  N   LEU A   6      -7.266 -14.004  -2.086  1.00  0.830          N  
ATOM     86  CA  LEU A   6      -5.945 -14.353  -1.614  1.00  0.680          C  
ATOM     87  C   LEU A   6      -5.426 -13.309  -0.641  1.00  0.450          C  
ATOM     88  O   LEU A   6      -4.894 -13.672   0.408  1.00  0.470          O  
ATOM     89  CB  LEU A   6      -5.003 -14.558  -2.807  1.00  1.010          C  
ATOM     90  CG  LEU A   6      -3.504 -14.894  -2.511  1.00  1.010          C  
ATOM     91  CD1 LEU A   6      -3.366 -16.177  -1.666  1.00  1.010          C  
ATOM     92  CD2 LEU A   6      -2.797 -15.072  -3.865  1.00  1.010          C  
ATOM     93  H   LEU A   6      -7.410 -13.814  -3.084  1.00  1.000          H  
ATOM     94  HA  LEU A   6      -6.026 -15.297  -1.085  1.00  0.820          H  
ATOM     95 1HB  LEU A   6      -5.409 -15.353  -3.428  1.00  1.210          H  
ATOM     96 2HB  LEU A   6      -5.016 -13.640  -3.398  1.00  1.210          H  
ATOM     97  HG  LEU A   6      -3.046 -14.067  -1.964  1.00  1.210          H  
ATOM     98 1HD1 LEU A   6      -2.306 -16.380  -1.491  1.00  1.210          H  
ATOM     99 2HD1 LEU A   6      -3.861 -16.051  -0.704  1.00  1.210          H  
ATOM    100 3HD1 LEU A   6      -3.813 -17.016  -2.195  1.00  1.210          H  
ATOM    101 1HD2 LEU A   6      -1.735 -15.278  -3.710  1.00  1.210          H  
ATOM    102 2HD2 LEU A   6      -3.251 -15.896  -4.415  1.00  1.210          H  
ATOM    103 3HD2 LEU A   6      -2.909 -14.160  -4.443  1.00  1.210          H  
ATOM    104  N   LYS A   7      -5.575 -12.020  -0.963  1.00  0.490          N  
ATOM    105  CA  LYS A   7      -5.111 -10.970  -0.071  1.00  0.650          C  
ATOM    106  C   LYS A   7      -5.770 -11.102   1.295  1.00  0.690          C  
ATOM    107  O   LYS A   7      -5.099 -11.009   2.332  1.00  0.770          O  
ATOM    108  CB  LYS A   7      -5.406  -9.591  -0.670  1.00  0.850          C  
ATOM    109  CG  LYS A   7      -4.925  -8.396   0.166  1.00  0.850          C  
ATOM    110  CD  LYS A   7      -5.212  -7.072  -0.551  1.00  0.850          C  
ATOM    111  CE  LYS A   7      -4.786  -5.873   0.290  1.00  0.850          C  
ATOM    112  NZ  LYS A   7      -5.069  -4.578  -0.395  1.00  0.850          N  
ATOM    113  H   LYS A   7      -6.000 -11.758  -1.858  1.00  0.590          H  
ATOM    114  HA  LYS A   7      -4.035 -11.076   0.058  1.00  0.780          H  
ATOM    115 1HB  LYS A   7      -4.951  -9.525  -1.659  1.00  1.020          H  
ATOM    116 2HB  LYS A   7      -6.485  -9.491  -0.811  1.00  1.020          H  
ATOM    117 1HG  LYS A   7      -5.442  -8.395   1.129  1.00  1.020          H  
ATOM    118 2HG  LYS A   7      -3.855  -8.488   0.349  1.00  1.020          H  
ATOM    119 1HD  LYS A   7      -4.675  -7.051  -1.502  1.00  1.020          H  
ATOM    120 2HD  LYS A   7      -6.280  -7.002  -0.757  1.00  1.020          H  
ATOM    121 1HE  LYS A   7      -5.323  -5.896   1.238  1.00  1.020          H  
ATOM    122 2HE  LYS A   7      -3.716  -5.940   0.488  1.00  1.020          H  
ATOM    123 1HZ  LYS A   7      -4.772  -3.813   0.196  1.00  1.020          H  
ATOM    124 2HZ  LYS A   7      -4.567  -4.539  -1.270  1.00  1.020          H  
ATOM    125 3HZ  LYS A   7      -6.060  -4.498  -0.573  1.00  1.020          H  
ATOM    126  N   VAL A   8      -7.081 -11.340   1.304  1.00  0.780          N  
ATOM    127  CA  VAL A   8      -7.782 -11.463   2.560  1.00  0.930          C  
ATOM    128  C   VAL A   8      -7.273 -12.646   3.352  1.00  0.800          C  
ATOM    129  O   VAL A   8      -7.016 -12.510   4.544  1.00  0.830          O  
ATOM    130  CB  VAL A   8      -9.304 -11.587   2.335  1.00  1.240          C  
ATOM    131  CG1 VAL A   8     -10.025 -11.938   3.660  1.00  1.240          C  
ATOM    132  CG2 VAL A   8      -9.837 -10.257   1.787  1.00  1.240          C  
ATOM    133  H   VAL A   8      -7.593 -11.398   0.416  1.00  0.940          H  
ATOM    134  HA  VAL A   8      -7.599 -10.558   3.138  1.00  1.120          H  
ATOM    135  HB  VAL A   8      -9.496 -12.387   1.615  1.00  1.490          H  
ATOM    136 1HG1 VAL A   8     -11.094 -12.018   3.475  1.00  1.490          H  
ATOM    137 2HG1 VAL A   8      -9.660 -12.885   4.045  1.00  1.490          H  
ATOM    138 3HG1 VAL A   8      -9.840 -11.153   4.394  1.00  1.490          H  
ATOM    139 1HG2 VAL A   8     -10.908 -10.336   1.608  1.00  1.490          H  
ATOM    140 2HG2 VAL A   8      -9.645  -9.466   2.510  1.00  1.490          H  
ATOM    141 3HG2 VAL A   8      -9.337 -10.015   0.857  1.00  1.490          H  
ATOM    142  N   LYS A   9      -7.123 -13.810   2.715  1.00  0.730          N  
ATOM    143  CA  LYS A   9      -6.638 -14.980   3.432  1.00  0.740          C  
ATOM    144  C   LYS A   9      -5.247 -14.757   4.004  1.00  0.600          C  
ATOM    145  O   LYS A   9      -4.970 -15.128   5.142  1.00  0.640          O  
ATOM    146  CB  LYS A   9      -6.630 -16.204   2.523  1.00  1.030          C  
ATOM    147  CG  LYS A   9      -8.011 -16.745   2.184  1.00  1.030          C  
ATOM    148  CD  LYS A   9      -7.919 -17.936   1.237  1.00  1.030          C  
ATOM    149  CE  LYS A   9      -9.299 -18.474   0.879  1.00  1.030          C  
ATOM    150  NZ  LYS A   9      -9.221 -19.633  -0.062  1.00  1.030          N  
ATOM    151  H   LYS A   9      -7.362 -13.883   1.721  1.00  0.880          H  
ATOM    152  HA  LYS A   9      -7.314 -15.172   4.259  1.00  0.890          H  
ATOM    153 1HB  LYS A   9      -6.134 -15.942   1.583  1.00  1.240          H  
ATOM    154 2HB  LYS A   9      -6.052 -17.001   2.988  1.00  1.240          H  
ATOM    155 1HG  LYS A   9      -8.506 -17.055   3.103  1.00  1.240          H  
ATOM    156 2HG  LYS A   9      -8.606 -15.960   1.726  1.00  1.240          H  
ATOM    157 1HD  LYS A   9      -7.413 -17.623   0.320  1.00  1.240          H  
ATOM    158 2HD  LYS A   9      -7.337 -18.729   1.702  1.00  1.240          H  
ATOM    159 1HE  LYS A   9      -9.806 -18.790   1.789  1.00  1.240          H  
ATOM    160 2HE  LYS A   9      -9.879 -17.677   0.410  1.00  1.240          H  
ATOM    161 1HZ  LYS A   9     -10.154 -19.959  -0.275  1.00  1.240          H  
ATOM    162 2HZ  LYS A   9      -8.763 -19.347  -0.916  1.00  1.240          H  
ATOM    163 3HZ  LYS A   9      -8.695 -20.382   0.366  1.00  1.240          H  
ATOM    164  N   GLN A  10      -4.381 -14.099   3.237  1.00  0.540          N  
ATOM    165  CA  GLN A  10      -3.012 -13.830   3.653  1.00  0.620          C  
ATOM    166  C   GLN A  10      -2.924 -12.967   4.902  1.00  0.690          C  
ATOM    167  O   GLN A  10      -2.002 -13.125   5.704  1.00  0.840          O  
ATOM    168  CB  GLN A  10      -2.241 -13.178   2.507  1.00  0.840          C  
ATOM    169  CG  GLN A  10      -1.900 -14.127   1.348  1.00  0.840          C  
ATOM    170  CD  GLN A  10      -0.897 -15.152   1.764  1.00  0.840          C  
ATOM    171  OE1 GLN A  10      -1.095 -16.357   1.587  1.00  0.840          O  
ATOM    172  NE2 GLN A  10       0.178 -14.669   2.357  1.00  0.840          N  
ATOM    173  H   GLN A  10      -4.668 -13.826   2.292  1.00  0.650          H  
ATOM    174  HA  GLN A  10      -2.542 -14.785   3.884  1.00  0.740          H  
ATOM    175 1HB  GLN A  10      -2.848 -12.374   2.093  1.00  1.000          H  
ATOM    176 2HB  GLN A  10      -1.337 -12.726   2.897  1.00  1.000          H  
ATOM    177 1HG  GLN A  10      -2.795 -14.664   1.078  1.00  1.000          H  
ATOM    178 2HG  GLN A  10      -1.531 -13.574   0.493  1.00  1.000          H  
ATOM    179 1HE2 GLN A  10       0.914 -15.267   2.719  1.00  1.000          H  
ATOM    180 2HE2 GLN A  10       0.281 -13.694   2.500  1.00  1.000          H  
ATOM    181  N   SER A  11      -3.886 -12.072   5.087  1.00  0.740          N  
ATOM    182  CA  SER A  11      -3.906 -11.200   6.250  1.00  0.970          C  
ATOM    183  C   SER A  11      -4.529 -11.851   7.488  1.00  0.980          C  
ATOM    184  O   SER A  11      -4.554 -11.241   8.563  1.00  1.170          O  
ATOM    185  CB  SER A  11      -4.661  -9.919   5.933  1.00  1.270          C  
ATOM    186  OG  SER A  11      -3.995  -9.146   4.963  1.00  1.270          O  
ATOM    187  H   SER A  11      -4.596 -11.937   4.357  1.00  0.890          H  
ATOM    188  HA  SER A  11      -2.876 -10.940   6.490  1.00  1.160          H  
ATOM    189 1HB  SER A  11      -5.657 -10.183   5.565  1.00  1.520          H  
ATOM    190 2HB  SER A  11      -4.790  -9.338   6.842  1.00  1.520          H  
ATOM    191  HG  SER A  11      -4.550  -8.379   4.817  1.00  1.520          H  
ATOM    192  N   ARG A  12      -5.080 -13.056   7.352  1.00  0.870          N  
ATOM    193  CA  ARG A  12      -5.724 -13.677   8.483  1.00  0.990          C  
ATOM    194  C   ARG A  12      -4.684 -14.260   9.410  1.00  1.060          C  
ATOM    195  O   ARG A  12      -3.602 -14.644   8.966  1.00  1.080          O  
ATOM    196  CB  ARG A  12      -6.675 -14.786   8.057  1.00  1.340          C  
ATOM    197  CG  ARG A  12      -7.899 -14.324   7.315  1.00  1.340          C  
ATOM    198  CD  ARG A  12      -8.759 -15.448   6.895  1.00  1.340          C  
ATOM    199  NE  ARG A  12      -9.890 -14.978   6.111  1.00  1.340          N  
ATOM    200  CZ  ARG A  12     -10.787 -15.764   5.480  1.00  1.340          C  
ATOM    201  NH1 ARG A  12     -10.687 -17.078   5.539  1.00  1.340          N  
ATOM    202  NH2 ARG A  12     -11.777 -15.208   4.799  1.00  1.340          N  
ATOM    203  H   ARG A  12      -5.016 -13.565   6.465  1.00  1.040          H  
ATOM    204  HA  ARG A  12      -6.311 -12.913   8.970  1.00  1.190          H  
ATOM    205 1HB  ARG A  12      -6.142 -15.478   7.407  1.00  1.610          H  
ATOM    206 2HB  ARG A  12      -6.999 -15.352   8.930  1.00  1.610          H  
ATOM    207 1HG  ARG A  12      -8.481 -13.660   7.949  1.00  1.610          H  
ATOM    208 2HG  ARG A  12      -7.591 -13.797   6.439  1.00  1.610          H  
ATOM    209 1HD  ARG A  12      -8.175 -16.139   6.288  1.00  1.610          H  
ATOM    210 2HD  ARG A  12      -9.137 -15.961   7.778  1.00  1.610          H  
ATOM    211  HE  ARG A  12     -10.014 -13.975   6.038  1.00  1.610          H  
ATOM    212 1HH1 ARG A  12      -9.938 -17.510   6.060  1.00  1.610          H  
ATOM    213 2HH1 ARG A  12     -11.365 -17.660   5.066  1.00  1.610          H  
ATOM    214 1HH2 ARG A  12     -11.856 -14.201   4.754  1.00  1.610          H  
ATOM    215 2HH2 ARG A  12     -12.455 -15.787   4.325  1.00  1.610          H  
ATOM    216  N   PRO A  13      -4.950 -14.309  10.713  1.00  1.280          N  
ATOM    217  CA  PRO A  13      -4.138 -15.014  11.634  1.00  1.440          C  
ATOM    218  C   PRO A  13      -4.077 -16.425  11.118  1.00  1.450          C  
ATOM    219  O   PRO A  13      -5.098 -16.971  10.683  1.00  1.460          O  
ATOM    220  CB  PRO A  13      -4.924 -14.907  12.946  1.00  2.160          C  
ATOM    221  CG  PRO A  13      -5.717 -13.627  12.797  1.00  2.160          C  
ATOM    222  CD  PRO A  13      -6.082 -13.571  11.324  1.00  2.160          C  
ATOM    223  HA  PRO A  13      -3.140 -14.555  11.691  1.00  1.730          H  
ATOM    224 1HB  PRO A  13      -5.559 -15.799  13.075  1.00  2.590          H  
ATOM    225 2HB  PRO A  13      -4.230 -14.884  13.799  1.00  2.590          H  
ATOM    226 1HG  PRO A  13      -6.601 -13.650  13.454  1.00  2.590          H  
ATOM    227 2HG  PRO A  13      -5.110 -12.764  13.113  1.00  2.590          H  
ATOM    228 1HD  PRO A  13      -7.040 -14.075  11.128  1.00  2.590          H  
ATOM    229 2HD  PRO A  13      -6.081 -12.507  11.032  1.00  2.590          H  
ATOM    230  N   ASN A  14      -2.906 -17.012  11.199  1.00  1.830          N  
ATOM    231  CA  ASN A  14      -2.702 -18.370  10.761  1.00  2.020          C  
ATOM    232  C   ASN A  14      -2.939 -19.311  11.917  1.00  1.880          C  
ATOM    233  O   ASN A  14      -2.241 -19.238  12.926  1.00  2.130          O  
ATOM    234  CB  ASN A  14      -1.304 -18.554  10.199  1.00  2.750          C  
ATOM    235  CG  ASN A  14      -1.080 -17.796   8.925  1.00  2.750          C  
ATOM    236  OD1 ASN A  14      -1.832 -17.960   7.957  1.00  2.750          O  
ATOM    237  ND2 ASN A  14      -0.065 -16.965   8.906  1.00  2.750          N  
ATOM    238  H   ASN A  14      -2.125 -16.492  11.569  1.00  2.200          H  
ATOM    239  HA  ASN A  14      -3.430 -18.606   9.984  1.00  2.420          H  
ATOM    240 1HB  ASN A  14      -0.567 -18.238  10.936  1.00  3.300          H  
ATOM    241 2HB  ASN A  14      -1.134 -19.609  10.003  1.00  3.300          H  
ATOM    242 1HD2 ASN A  14       0.134 -16.424   8.079  1.00  3.300          H  
ATOM    243 2HD2 ASN A  14       0.519 -16.862   9.710  1.00  3.300          H  
ATOM    244  N   LYS A  15      -3.941 -20.178  11.792  1.00  2.170          N  
ATOM    245  CA  LYS A  15      -4.249 -21.129  12.857  1.00  2.690          C  
ATOM    246  C   LYS A  15      -3.031 -22.013  13.141  1.00  2.470          C  
ATOM    247  O   LYS A  15      -2.771 -22.377  14.290  1.00  2.820          O  
ATOM    248  CB  LYS A  15      -5.471 -21.977  12.506  1.00  3.560          C  
ATOM    249  CG  LYS A  15      -5.914 -22.923  13.621  1.00  3.560          C  
ATOM    250  CD  LYS A  15      -7.216 -23.638  13.266  1.00  3.560          C  
ATOM    251  CE  LYS A  15      -7.643 -24.597  14.372  1.00  3.560          C  
ATOM    252  NZ  LYS A  15      -8.932 -25.287  14.051  1.00  3.560          N  
ATOM    253  H   LYS A  15      -4.499 -20.161  10.948  1.00  2.600          H  
ATOM    254  HA  LYS A  15      -4.470 -20.569  13.767  1.00  3.230          H  
ATOM    255 1HB  LYS A  15      -6.307 -21.325  12.259  1.00  4.270          H  
ATOM    256 2HB  LYS A  15      -5.252 -22.583  11.627  1.00  4.270          H  
ATOM    257 1HG  LYS A  15      -5.134 -23.668  13.800  1.00  4.270          H  
ATOM    258 2HG  LYS A  15      -6.054 -22.355  14.539  1.00  4.270          H  
ATOM    259 1HD  LYS A  15      -8.005 -22.900  13.116  1.00  4.270          H  
ATOM    260 2HD  LYS A  15      -7.087 -24.193  12.341  1.00  4.270          H  
ATOM    261 1HE  LYS A  15      -6.867 -25.345  14.511  1.00  4.270          H  
ATOM    262 2HE  LYS A  15      -7.764 -24.039  15.299  1.00  4.270          H  
ATOM    263 1HZ  LYS A  15      -9.178 -25.910  14.808  1.00  4.270          H  
ATOM    264 2HZ  LYS A  15      -9.665 -24.599  13.932  1.00  4.270          H  
ATOM    265 3HZ  LYS A  15      -8.831 -25.819  13.199  1.00  4.270          H  
ATOM    266  N   PHE A  16      -2.308 -22.380  12.072  1.00  2.230          N  
ATOM    267  CA  PHE A  16      -1.115 -23.212  12.169  1.00  2.120          C  
ATOM    268  C   PHE A  16       0.027 -22.533  11.402  1.00  1.570          C  
ATOM    269  O   PHE A  16      -0.213 -21.920  10.357  1.00  1.920          O  
ATOM    270  CB  PHE A  16      -1.357 -24.584  11.548  1.00  3.010          C  
ATOM    271  CG  PHE A  16      -2.471 -25.368  12.142  1.00  3.010          C  
ATOM    272  CD1 PHE A  16      -3.719 -25.361  11.539  1.00  3.010          C  
ATOM    273  CD2 PHE A  16      -2.294 -26.112  13.290  1.00  3.010          C  
ATOM    274  CE1 PHE A  16      -4.755 -26.090  12.060  1.00  3.010          C  
ATOM    275  CE2 PHE A  16      -3.336 -26.839  13.821  1.00  3.010          C  
ATOM    276  CZ  PHE A  16      -4.566 -26.831  13.202  1.00  3.010          C  
ATOM    277  H   PHE A  16      -2.598 -22.055  11.164  1.00  2.680          H  
ATOM    278  HA  PHE A  16      -0.831 -23.315  13.217  1.00  2.540          H  
ATOM    279 1HB  PHE A  16      -1.569 -24.456  10.494  1.00  3.610          H  
ATOM    280 2HB  PHE A  16      -0.450 -25.178  11.632  1.00  3.610          H  
ATOM    281  HD1 PHE A  16      -3.872 -24.774  10.639  1.00  3.610          H  
ATOM    282  HD2 PHE A  16      -1.321 -26.125  13.781  1.00  3.610          H  
ATOM    283  HE1 PHE A  16      -5.726 -26.082  11.569  1.00  3.610          H  
ATOM    284  HE2 PHE A  16      -3.187 -27.425  14.727  1.00  3.610          H  
ATOM    285  HZ  PHE A  16      -5.385 -27.411  13.620  1.00  3.610          H  
ATOM    286  N   SER A  17       1.271 -22.723  11.852  1.00  1.210          N  
ATOM    287  CA  SER A  17       2.457 -22.123  11.229  1.00  1.290          C  
ATOM    288  C   SER A  17       2.769 -22.558   9.809  1.00  1.100          C  
ATOM    289  O   SER A  17       3.430 -21.833   9.060  1.00  1.390          O  
ATOM    290  CB  SER A  17       3.659 -22.431  12.093  1.00  1.770          C  
ATOM    291  OG  SER A  17       3.920 -23.809  12.095  1.00  1.770          O  
ATOM    292  H   SER A  17       1.412 -23.265  12.694  1.00  1.450          H  
ATOM    293  HA  SER A  17       2.307 -21.042  11.221  1.00  1.550          H  
ATOM    294 1HB  SER A  17       4.527 -21.894  11.713  1.00  2.130          H  
ATOM    295 2HB  SER A  17       3.478 -22.088  13.110  1.00  2.130          H  
ATOM    296  HG  SER A  17       4.709 -23.929  12.635  1.00  2.130          H  
ATOM    297  N   VAL A  18       2.251 -23.702   9.427  1.00  1.050          N  
ATOM    298  CA  VAL A  18       2.492 -24.281   8.119  1.00  1.340          C  
ATOM    299  C   VAL A  18       1.883 -23.476   6.982  1.00  1.130          C  
ATOM    300  O   VAL A  18       2.255 -23.661   5.833  1.00  1.560          O  
ATOM    301  CB  VAL A  18       1.995 -25.744   8.087  1.00  1.760          C  
ATOM    302  CG1 VAL A  18       2.760 -26.555   9.130  1.00  1.760          C  
ATOM    303  CG2 VAL A  18       0.493 -25.811   8.361  1.00  1.760          C  
ATOM    304  H   VAL A  18       1.708 -24.192  10.116  1.00  1.260          H  
ATOM    305  HA  VAL A  18       3.571 -24.305   7.966  1.00  1.610          H  
ATOM    306  HB  VAL A  18       2.209 -26.173   7.107  1.00  2.110          H  
ATOM    307 1HG1 VAL A  18       2.432 -27.595   9.098  1.00  2.110          H  
ATOM    308 2HG1 VAL A  18       3.826 -26.505   8.910  1.00  2.110          H  
ATOM    309 3HG1 VAL A  18       2.581 -26.152  10.124  1.00  2.110          H  
ATOM    310 1HG2 VAL A  18       0.164 -26.849   8.333  1.00  2.110          H  
ATOM    311 2HG2 VAL A  18       0.284 -25.397   9.326  1.00  2.110          H  
ATOM    312 3HG2 VAL A  18      -0.030 -25.261   7.611  1.00  2.110          H  
ATOM    313  N   ARG A  19       0.930 -22.601   7.281  1.00  0.870          N  
ATOM    314  CA  ARG A  19       0.299 -21.808   6.241  1.00  1.090          C  
ATOM    315  C   ARG A  19       0.824 -20.388   6.189  1.00  0.830          C  
ATOM    316  O   ARG A  19       0.236 -19.525   5.528  1.00  0.800          O  
ATOM    317  CB  ARG A  19      -1.214 -21.778   6.406  1.00  1.440          C  
ATOM    318  CG  ARG A  19      -1.913 -23.103   6.132  1.00  1.440          C  
ATOM    319  CD  ARG A  19      -3.346 -23.084   6.543  1.00  1.440          C  
ATOM    320  NE  ARG A  19      -4.040 -24.341   6.207  1.00  1.440          N  
ATOM    321  CZ  ARG A  19      -3.961 -25.506   6.906  1.00  1.440          C  
ATOM    322  NH1 ARG A  19      -3.219 -25.586   7.985  1.00  1.440          N  
ATOM    323  NH2 ARG A  19      -4.639 -26.564   6.492  1.00  1.440          N  
ATOM    324  H   ARG A  19       0.653 -22.461   8.261  1.00  1.040          H  
ATOM    325  HA  ARG A  19       0.516 -22.282   5.290  1.00  1.310          H  
ATOM    326 1HB  ARG A  19      -1.454 -21.476   7.429  1.00  1.730          H  
ATOM    327 2HB  ARG A  19      -1.640 -21.033   5.736  1.00  1.730          H  
ATOM    328 1HG  ARG A  19      -1.864 -23.319   5.066  1.00  1.730          H  
ATOM    329 2HG  ARG A  19      -1.414 -23.876   6.668  1.00  1.730          H  
ATOM    330 1HD  ARG A  19      -3.423 -22.917   7.618  1.00  1.730          H  
ATOM    331 2HD  ARG A  19      -3.851 -22.270   6.019  1.00  1.730          H  
ATOM    332  HE  ARG A  19      -4.629 -24.334   5.382  1.00  1.730          H  
ATOM    333 1HH1 ARG A  19      -2.706 -24.779   8.289  1.00  1.730          H  
ATOM    334 2HH1 ARG A  19      -3.162 -26.455   8.504  1.00  1.730          H  
ATOM    335 1HH2 ARG A  19      -5.211 -26.505   5.660  1.00  1.730          H  
ATOM    336 2HH2 ARG A  19      -4.587 -27.434   7.003  1.00  1.730          H  
ATOM    337  N   ASP A  20       1.934 -20.112   6.865  1.00  0.830          N  
ATOM    338  CA  ASP A  20       2.448 -18.754   6.872  1.00  0.780          C  
ATOM    339  C   ASP A  20       3.191 -18.445   5.576  1.00  0.750          C  
ATOM    340  O   ASP A  20       4.421 -18.448   5.514  1.00  1.220          O  
ATOM    341  CB  ASP A  20       3.365 -18.531   8.083  1.00  1.110          C  
ATOM    342  CG  ASP A  20       3.743 -17.052   8.309  1.00  1.110          C  
ATOM    343  OD1 ASP A  20       3.093 -16.198   7.741  1.00  1.110          O  
ATOM    344  OD2 ASP A  20       4.656 -16.789   9.071  1.00  1.110          O  
ATOM    345  H   ASP A  20       2.416 -20.836   7.409  1.00  1.000          H  
ATOM    346  HA  ASP A  20       1.607 -18.067   6.946  1.00  0.940          H  
ATOM    347 1HB  ASP A  20       2.870 -18.912   8.979  1.00  1.330          H  
ATOM    348 2HB  ASP A  20       4.278 -19.114   7.953  1.00  1.330          H  
ATOM    349  N   TYR A  21       2.421 -18.210   4.528  1.00  0.600          N  
ATOM    350  CA  TYR A  21       2.952 -17.930   3.208  1.00  0.820          C  
ATOM    351  C   TYR A  21       3.177 -16.443   3.025  1.00  0.750          C  
ATOM    352  O   TYR A  21       2.444 -15.622   3.571  1.00  0.880          O  
ATOM    353  CB  TYR A  21       2.007 -18.439   2.120  1.00  1.060          C  
ATOM    354  CG  TYR A  21       1.928 -19.934   2.046  1.00  1.060          C  
ATOM    355  CD1 TYR A  21       0.845 -20.598   2.590  1.00  1.060          C  
ATOM    356  CD2 TYR A  21       2.948 -20.648   1.444  1.00  1.060          C  
ATOM    357  CE1 TYR A  21       0.778 -21.969   2.531  1.00  1.060          C  
ATOM    358  CE2 TYR A  21       2.882 -22.023   1.388  1.00  1.060          C  
ATOM    359  CZ  TYR A  21       1.801 -22.682   1.930  1.00  1.060          C  
ATOM    360  OH  TYR A  21       1.737 -24.055   1.877  1.00  1.060          O  
ATOM    361  H   TYR A  21       1.415 -18.282   4.691  1.00  0.720          H  
ATOM    362  HA  TYR A  21       3.914 -18.429   3.107  1.00  0.980          H  
ATOM    363 1HB  TYR A  21       1.003 -18.052   2.305  1.00  1.270          H  
ATOM    364 2HB  TYR A  21       2.329 -18.058   1.148  1.00  1.270          H  
ATOM    365  HD1 TYR A  21       0.042 -20.036   3.066  1.00  1.270          H  
ATOM    366  HD2 TYR A  21       3.804 -20.125   1.017  1.00  1.270          H  
ATOM    367  HE1 TYR A  21      -0.076 -22.491   2.959  1.00  1.270          H  
ATOM    368  HE2 TYR A  21       3.686 -22.590   0.917  1.00  1.270          H  
ATOM    369  HH  TYR A  21       0.921 -24.353   2.283  1.00  1.270          H  
ATOM    370  N   THR A  22       4.195 -16.110   2.254  1.00  0.820          N  
ATOM    371  CA  THR A  22       4.525 -14.742   1.895  1.00  0.850          C  
ATOM    372  C   THR A  22       3.740 -14.370   0.654  1.00  0.920          C  
ATOM    373  O   THR A  22       3.481 -15.232  -0.179  1.00  1.510          O  
ATOM    374  CB  THR A  22       6.052 -14.597   1.660  1.00  1.180          C  
ATOM    375  OG1 THR A  22       6.743 -14.900   2.876  1.00  1.180          O  
ATOM    376  CG2 THR A  22       6.424 -13.187   1.228  1.00  1.180          C  
ATOM    377  H   THR A  22       4.757 -16.852   1.867  1.00  0.980          H  
ATOM    378  HA  THR A  22       4.228 -14.077   2.706  1.00  1.020          H  
ATOM    379  HB  THR A  22       6.366 -15.298   0.886  1.00  1.410          H  
ATOM    380  HG1 THR A  22       6.610 -15.823   3.099  1.00  1.410          H  
ATOM    381 1HG2 THR A  22       7.502 -13.129   1.079  1.00  1.410          H  
ATOM    382 2HG2 THR A  22       5.933 -12.947   0.309  1.00  1.410          H  
ATOM    383 3HG2 THR A  22       6.126 -12.476   1.996  1.00  1.410          H  
ATOM    384  N   ARG A  23       3.346 -13.109   0.542  1.00  0.780          N  
ATOM    385  CA  ARG A  23       2.697 -12.637  -0.669  1.00  0.820          C  
ATOM    386  C   ARG A  23       3.295 -11.324  -1.103  1.00  0.760          C  
ATOM    387  O   ARG A  23       3.744 -10.518  -0.289  1.00  0.840          O  
ATOM    388  CB  ARG A  23       1.196 -12.455  -0.479  1.00  1.130          C  
ATOM    389  CG  ARG A  23       0.770 -11.401   0.586  1.00  1.130          C  
ATOM    390  CD  ARG A  23       0.516 -10.014   0.023  1.00  1.130          C  
ATOM    391  NE  ARG A  23      -0.075  -9.142   1.029  1.00  1.130          N  
ATOM    392  CZ  ARG A  23       0.620  -8.439   1.956  1.00  1.130          C  
ATOM    393  NH1 ARG A  23       1.941  -8.505   2.010  1.00  1.130          N  
ATOM    394  NH2 ARG A  23      -0.035  -7.681   2.822  1.00  1.130          N  
ATOM    395  H   ARG A  23       3.562 -12.463   1.288  1.00  0.940          H  
ATOM    396  HA  ARG A  23       2.858 -13.361  -1.465  1.00  0.980          H  
ATOM    397 1HB  ARG A  23       0.754 -12.157  -1.434  1.00  1.360          H  
ATOM    398 2HB  ARG A  23       0.762 -13.411  -0.211  1.00  1.360          H  
ATOM    399 1HG  ARG A  23      -0.142 -11.717   1.056  1.00  1.360          H  
ATOM    400 2HG  ARG A  23       1.548 -11.325   1.341  1.00  1.360          H  
ATOM    401 1HD  ARG A  23       1.417  -9.542  -0.327  1.00  1.360          H  
ATOM    402 2HD  ARG A  23      -0.182 -10.090  -0.811  1.00  1.360          H  
ATOM    403  HE  ARG A  23      -1.082  -9.055   1.034  1.00  1.360          H  
ATOM    404 1HH1 ARG A  23       2.462  -9.082   1.347  1.00  1.360          H  
ATOM    405 2HH1 ARG A  23       2.444  -7.981   2.713  1.00  1.360          H  
ATOM    406 1HH2 ARG A  23      -1.045  -7.632   2.789  1.00  1.360          H  
ATOM    407 2HH2 ARG A  23       0.469  -7.156   3.521  1.00  1.360          H  
ATOM    408  N   CYS A  24       3.214 -11.117  -2.385  1.00  0.680          N  
ATOM    409  CA  CYS A  24       3.604  -9.942  -3.130  1.00  0.610          C  
ATOM    410  C   CYS A  24       2.763  -8.702  -2.832  1.00  0.600          C  
ATOM    411  O   CYS A  24       1.577  -8.639  -3.164  1.00  0.670          O  
ATOM    412  CB  CYS A  24       3.465 -10.314  -4.579  1.00  0.880          C  
ATOM    413  SG  CYS A  24       3.792  -9.091  -5.723  1.00  0.880          S  
ATOM    414  H   CYS A  24       2.854 -11.899  -2.927  1.00  0.820          H  
ATOM    415  HA  CYS A  24       4.648  -9.727  -2.901  1.00  0.730          H  
ATOM    416 1HB  CYS A  24       4.117 -11.154  -4.794  1.00  1.060          H  
ATOM    417 2HB  CYS A  24       2.459 -10.656  -4.740  1.00  1.060          H  
ATOM    418  N   LEU A  25       3.419  -7.642  -2.374  1.00  0.560          N  
ATOM    419  CA  LEU A  25       2.739  -6.390  -2.025  1.00  0.590          C  
ATOM    420  C   LEU A  25       1.989  -5.708  -3.173  1.00  0.630          C  
ATOM    421  O   LEU A  25       0.957  -5.075  -2.945  1.00  0.740          O  
ATOM    422  CB  LEU A  25       3.774  -5.384  -1.493  1.00  0.810          C  
ATOM    423  CG  LEU A  25       4.400  -5.673  -0.115  1.00  0.810          C  
ATOM    424  CD1 LEU A  25       5.588  -4.743   0.089  1.00  0.810          C  
ATOM    425  CD2 LEU A  25       3.364  -5.438   0.983  1.00  0.810          C  
ATOM    426  H   LEU A  25       4.412  -7.763  -2.147  1.00  0.670          H  
ATOM    427  HA  LEU A  25       2.011  -6.618  -1.253  1.00  0.710          H  
ATOM    428 1HB  LEU A  25       4.584  -5.323  -2.198  1.00  0.980          H  
ATOM    429 2HB  LEU A  25       3.300  -4.407  -1.444  1.00  0.980          H  
ATOM    430  HG  LEU A  25       4.748  -6.702  -0.073  1.00  0.980          H  
ATOM    431 1HD1 LEU A  25       6.044  -4.938   1.058  1.00  0.980          H  
ATOM    432 2HD1 LEU A  25       6.330  -4.920  -0.697  1.00  0.980          H  
ATOM    433 3HD1 LEU A  25       5.258  -3.707   0.048  1.00  0.980          H  
ATOM    434 1HD2 LEU A  25       3.817  -5.636   1.953  1.00  0.980          H  
ATOM    435 2HD2 LEU A  25       3.022  -4.403   0.947  1.00  0.980          H  
ATOM    436 3HD2 LEU A  25       2.521  -6.093   0.845  1.00  0.980          H  
ATOM    437  N   ARG A  26       2.509  -5.791  -4.394  1.00  0.590          N  
ATOM    438  CA  ARG A  26       1.877  -5.097  -5.516  1.00  0.660          C  
ATOM    439  C   ARG A  26       1.068  -5.977  -6.459  1.00  0.750          C  
ATOM    440  O   ARG A  26       0.099  -5.533  -7.076  1.00  1.070          O  
ATOM    441  CB  ARG A  26       2.935  -4.407  -6.345  1.00  0.900          C  
ATOM    442  CG  ARG A  26       3.623  -3.271  -5.653  1.00  0.900          C  
ATOM    443  CD  ARG A  26       4.681  -2.694  -6.493  1.00  0.900          C  
ATOM    444  NE  ARG A  26       4.165  -2.047  -7.702  1.00  0.900          N  
ATOM    445  CZ  ARG A  26       3.711  -0.773  -7.780  1.00  0.900          C  
ATOM    446  NH1 ARG A  26       3.696   0.007  -6.714  1.00  0.900          N  
ATOM    447  NH2 ARG A  26       3.280  -0.306  -8.941  1.00  0.900          N  
ATOM    448  H   ARG A  26       3.359  -6.319  -4.534  1.00  0.710          H  
ATOM    449  HA  ARG A  26       1.209  -4.339  -5.108  1.00  0.790          H  
ATOM    450 1HB  ARG A  26       3.696  -5.135  -6.632  1.00  1.080          H  
ATOM    451 2HB  ARG A  26       2.485  -4.027  -7.260  1.00  1.080          H  
ATOM    452 1HG  ARG A  26       2.893  -2.500  -5.417  1.00  1.080          H  
ATOM    453 2HG  ARG A  26       4.079  -3.634  -4.731  1.00  1.080          H  
ATOM    454 1HD  ARG A  26       5.243  -1.967  -5.916  1.00  1.080          H  
ATOM    455 2HD  ARG A  26       5.344  -3.501  -6.807  1.00  1.080          H  
ATOM    456  HE  ARG A  26       4.160  -2.594  -8.555  1.00  1.080          H  
ATOM    457 1HH1 ARG A  26       4.023  -0.336  -5.825  1.00  1.080          H  
ATOM    458 2HH1 ARG A  26       3.357   0.957  -6.787  1.00  1.080          H  
ATOM    459 1HH2 ARG A  26       3.291  -0.900  -9.762  1.00  1.080          H  
ATOM    460 2HH2 ARG A  26       2.942   0.643  -9.013  1.00  1.080          H  
ATOM    461  N   CYS A  27       1.478  -7.205  -6.614  1.00  0.660          N  
ATOM    462  CA  CYS A  27       0.852  -8.078  -7.575  1.00  0.740          C  
ATOM    463  C   CYS A  27      -0.101  -9.111  -6.976  1.00  0.800          C  
ATOM    464  O   CYS A  27      -0.927  -9.665  -7.696  1.00  0.900          O  
ATOM    465  CB  CYS A  27       1.933  -8.801  -8.311  1.00  1.000          C  
ATOM    466  SG  CYS A  27       2.760  -9.978  -7.311  1.00  1.000          S  
ATOM    467  H   CYS A  27       2.262  -7.528  -6.080  1.00  0.790          H  
ATOM    468  HA  CYS A  27       0.296  -7.465  -8.283  1.00  0.890          H  
ATOM    469 1HB  CYS A  27       1.512  -9.318  -9.170  1.00  1.200          H  
ATOM    470 2HB  CYS A  27       2.668  -8.090  -8.679  1.00  1.200          H  
ATOM    471  N   GLY A  28       0.009  -9.393  -5.671  1.00  0.770          N  
ATOM    472  CA  GLY A  28      -0.839 -10.364  -4.989  1.00  0.840          C  
ATOM    473  C   GLY A  28      -0.415 -11.826  -5.135  1.00  0.880          C  
ATOM    474  O   GLY A  28      -1.032 -12.703  -4.545  1.00  1.000          O  
ATOM    475  H   GLY A  28       0.701  -8.930  -5.078  1.00  0.920          H  
ATOM    476 1HA  GLY A  28      -0.861 -10.108  -3.929  1.00  1.010          H  
ATOM    477 2HA  GLY A  28      -1.855 -10.257  -5.352  1.00  1.010          H  
ATOM    478  N   ARG A  29       0.627 -12.090  -5.900  1.00  0.820          N  
ATOM    479  CA  ARG A  29       1.106 -13.440  -6.145  1.00  0.870          C  
ATOM    480  C   ARG A  29       1.863 -13.978  -4.936  1.00  0.870          C  
ATOM    481  O   ARG A  29       2.502 -13.228  -4.197  1.00  0.830          O  
ATOM    482  CB  ARG A  29       2.038 -13.441  -7.348  1.00  1.200          C  
ATOM    483  CG  ARG A  29       1.390 -13.006  -8.678  1.00  1.200          C  
ATOM    484  CD  ARG A  29       2.405 -12.915  -9.780  1.00  1.200          C  
ATOM    485  NE  ARG A  29       1.826 -12.397 -11.026  1.00  1.200          N  
ATOM    486  CZ  ARG A  29       1.233 -13.131 -11.996  1.00  1.200          C  
ATOM    487  NH1 ARG A  29       1.136 -14.442 -11.893  1.00  1.200          N  
ATOM    488  NH2 ARG A  29       0.745 -12.519 -13.065  1.00  1.200          N  
ATOM    489  H   ARG A  29       1.074 -11.316  -6.371  1.00  0.980          H  
ATOM    490  HA  ARG A  29       0.250 -14.083  -6.346  1.00  1.040          H  
ATOM    491 1HB  ARG A  29       2.901 -12.818  -7.149  1.00  1.440          H  
ATOM    492 2HB  ARG A  29       2.412 -14.451  -7.501  1.00  1.440          H  
ATOM    493 1HG  ARG A  29       0.633 -13.734  -8.962  1.00  1.440          H  
ATOM    494 2HG  ARG A  29       0.913 -12.032  -8.563  1.00  1.440          H  
ATOM    495 1HD  ARG A  29       3.199 -12.230  -9.471  1.00  1.440          H  
ATOM    496 2HD  ARG A  29       2.840 -13.892  -9.970  1.00  1.440          H  
ATOM    497  HE  ARG A  29       1.866 -11.396 -11.168  1.00  1.440          H  
ATOM    498 1HH1 ARG A  29       1.502 -14.918 -11.084  1.00  1.440          H  
ATOM    499 2HH1 ARG A  29       0.691 -14.976 -12.627  1.00  1.440          H  
ATOM    500 1HH2 ARG A  29       0.809 -11.513 -13.149  1.00  1.440          H  
ATOM    501 2HH2 ARG A  29       0.301 -13.054 -13.797  1.00  1.440          H  
ATOM    502  N   ALA A  30       1.807 -15.295  -4.727  1.00  0.980          N  
ATOM    503  CA  ALA A  30       2.577 -15.908  -3.636  1.00  1.050          C  
ATOM    504  C   ALA A  30       3.773 -16.700  -4.166  1.00  0.990          C  
ATOM    505  O   ALA A  30       4.448 -17.409  -3.422  1.00  1.250          O  
ATOM    506  CB  ALA A  30       1.677 -16.796  -2.794  1.00  1.440          C  
ATOM    507  H   ALA A  30       1.233 -15.875  -5.325  1.00  1.180          H  
ATOM    508  HA  ALA A  30       2.963 -15.116  -3.000  1.00  1.260          H  
ATOM    509 1HB  ALA A  30       2.258 -17.212  -1.966  1.00  1.730          H  
ATOM    510 2HB  ALA A  30       0.854 -16.201  -2.394  1.00  1.730          H  
ATOM    511 3HB  ALA A  30       1.282 -17.603  -3.405  1.00  1.730          H  
ATOM    512  N   ARG A  31       4.008 -16.604  -5.461  1.00  0.900          N  
ATOM    513  CA  ARG A  31       5.100 -17.302  -6.111  1.00  0.910          C  
ATOM    514  C   ARG A  31       6.208 -16.323  -6.431  1.00  0.950          C  
ATOM    515  O   ARG A  31       5.938 -15.192  -6.832  1.00  1.760          O  
ATOM    516  CB  ARG A  31       4.625 -17.973  -7.392  1.00  1.270          C  
ATOM    517  CG  ARG A  31       5.687 -18.778  -8.141  1.00  1.270          C  
ATOM    518  CD  ARG A  31       5.115 -19.512  -9.287  1.00  1.270          C  
ATOM    519  NE  ARG A  31       6.137 -20.271 -10.000  1.00  1.270          N  
ATOM    520  CZ  ARG A  31       5.929 -21.005 -11.117  1.00  1.270          C  
ATOM    521  NH1 ARG A  31       4.728 -21.080 -11.657  1.00  1.270          N  
ATOM    522  NH2 ARG A  31       6.943 -21.652 -11.671  1.00  1.270          N  
ATOM    523  H   ARG A  31       3.415 -15.998  -6.003  1.00  1.080          H  
ATOM    524  HA  ARG A  31       5.487 -18.065  -5.436  1.00  1.090          H  
ATOM    525 1HB  ARG A  31       3.800 -18.643  -7.163  1.00  1.520          H  
ATOM    526 2HB  ARG A  31       4.249 -17.213  -8.076  1.00  1.520          H  
ATOM    527 1HG  ARG A  31       6.446 -18.108  -8.540  1.00  1.520          H  
ATOM    528 2HG  ARG A  31       6.150 -19.498  -7.467  1.00  1.520          H  
ATOM    529 1HD  ARG A  31       4.355 -20.207  -8.929  1.00  1.520          H  
ATOM    530 2HD  ARG A  31       4.669 -18.799  -9.978  1.00  1.520          H  
ATOM    531  HE  ARG A  31       7.078 -20.248  -9.626  1.00  1.520          H  
ATOM    532 1HH1 ARG A  31       3.951 -20.591 -11.241  1.00  1.520          H  
ATOM    533 2HH1 ARG A  31       4.582 -21.631 -12.492  1.00  1.520          H  
ATOM    534 1HH2 ARG A  31       7.865 -21.597 -11.259  1.00  1.520          H  
ATOM    535 2HH2 ARG A  31       6.800 -22.203 -12.505  1.00  1.520          H  
ATOM    536  N   ALA A  32       7.453 -16.764  -6.291  1.00  0.830          N  
ATOM    537  CA  ALA A  32       8.619 -15.956  -6.653  1.00  0.780          C  
ATOM    538  C   ALA A  32       8.663 -14.593  -5.973  1.00  0.670          C  
ATOM    539  O   ALA A  32       8.921 -13.585  -6.639  1.00  0.690          O  
ATOM    540  CB  ALA A  32       8.648 -15.746  -8.160  1.00  1.110          C  
ATOM    541  H   ALA A  32       7.594 -17.697  -5.932  1.00  1.000          H  
ATOM    542  HA  ALA A  32       9.510 -16.508  -6.351  1.00  0.940          H  
ATOM    543 1HB  ALA A  32       9.531 -15.183  -8.422  1.00  1.330          H  
ATOM    544 2HB  ALA A  32       8.668 -16.710  -8.662  1.00  1.330          H  
ATOM    545 3HB  ALA A  32       7.770 -15.192  -8.481  1.00  1.330          H  
ATOM    546  N   VAL A  33       8.428 -14.559  -4.656  1.00  0.690          N  
ATOM    547  CA  VAL A  33       8.460 -13.306  -3.905  1.00  0.630          C  
ATOM    548  C   VAL A  33       9.810 -13.137  -3.224  1.00  0.630          C  
ATOM    549  O   VAL A  33      10.307 -14.047  -2.558  1.00  0.700          O  
ATOM    550  CB  VAL A  33       7.266 -13.210  -2.930  1.00  0.910          C  
ATOM    551  CG1 VAL A  33       7.311 -11.870  -2.145  1.00  0.910          C  
ATOM    552  CG2 VAL A  33       5.965 -13.319  -3.741  1.00  0.910          C  
ATOM    553  H   VAL A  33       8.228 -15.427  -4.179  1.00  0.830          H  
ATOM    554  HA  VAL A  33       8.370 -12.483  -4.575  1.00  0.760          H  
ATOM    555  HB  VAL A  33       7.314 -14.023  -2.207  1.00  1.090          H  
ATOM    556 1HG1 VAL A  33       6.464 -11.803  -1.483  1.00  1.090          H  
ATOM    557 2HG1 VAL A  33       8.230 -11.798  -1.563  1.00  1.090          H  
ATOM    558 3HG1 VAL A  33       7.266 -11.048  -2.839  1.00  1.090          H  
ATOM    559 1HG2 VAL A  33       5.106 -13.262  -3.077  1.00  1.090          H  
ATOM    560 2HG2 VAL A  33       5.927 -12.510  -4.458  1.00  1.090          H  
ATOM    561 3HG2 VAL A  33       5.937 -14.266  -4.273  1.00  1.090          H  
ATOM    562  N   LEU A  34      10.413 -11.971  -3.438  1.00  0.570          N  
ATOM    563  CA  LEU A  34      11.729 -11.650  -2.922  1.00  0.580          C  
ATOM    564  C   LEU A  34      11.616 -11.102  -1.507  1.00  0.590          C  
ATOM    565  O   LEU A  34      11.026 -10.039  -1.280  1.00  0.540          O  
ATOM    566  CB  LEU A  34      12.362 -10.586  -3.831  1.00  0.810          C  
ATOM    567  CG  LEU A  34      12.522 -10.952  -5.343  1.00  0.810          C  
ATOM    568  CD1 LEU A  34      12.980  -9.704  -6.111  1.00  0.810          C  
ATOM    569  CD2 LEU A  34      13.535 -12.089  -5.510  1.00  0.810          C  
ATOM    570  H   LEU A  34       9.922 -11.269  -3.996  1.00  0.680          H  
ATOM    571  HA  LEU A  34      12.333 -12.554  -2.897  1.00  0.700          H  
ATOM    572 1HB  LEU A  34      11.734  -9.695  -3.788  1.00  0.970          H  
ATOM    573 2HB  LEU A  34      13.347 -10.339  -3.442  1.00  0.970          H  
ATOM    574  HG  LEU A  34      11.551 -11.261  -5.747  1.00  0.970          H  
ATOM    575 1HD1 LEU A  34      13.074  -9.934  -7.170  1.00  0.970          H  
ATOM    576 2HD1 LEU A  34      12.239  -8.920  -5.978  1.00  0.970          H  
ATOM    577 3HD1 LEU A  34      13.940  -9.364  -5.735  1.00  0.970          H  
ATOM    578 1HD2 LEU A  34      13.639 -12.331  -6.563  1.00  0.970          H  
ATOM    579 2HD2 LEU A  34      14.504 -11.780  -5.115  1.00  0.970          H  
ATOM    580 3HD2 LEU A  34      13.191 -12.973  -4.978  1.00  0.970          H  
ATOM    581  N   SER A  35      12.246 -11.796  -0.559  1.00  0.670          N  
ATOM    582  CA  SER A  35      12.192 -11.458   0.868  1.00  0.700          C  
ATOM    583  C   SER A  35      12.835 -10.117   1.204  1.00  0.690          C  
ATOM    584  O   SER A  35      12.559  -9.519   2.243  1.00  0.720          O  
ATOM    585  CB  SER A  35      12.862 -12.555   1.668  1.00  0.970          C  
ATOM    586  OG  SER A  35      14.234 -12.594   1.402  1.00  0.970          O  
ATOM    587  H   SER A  35      12.736 -12.643  -0.823  1.00  0.800          H  
ATOM    588  HA  SER A  35      11.142 -11.411   1.161  1.00  0.840          H  
ATOM    589 1HB  SER A  35      12.698 -12.381   2.731  1.00  1.160          H  
ATOM    590 2HB  SER A  35      12.411 -13.514   1.418  1.00  1.160          H  
ATOM    591  HG  SER A  35      14.586 -13.319   1.929  1.00  1.160          H  
ATOM    592  N   HIS A  36      13.662  -9.631   0.292  1.00  0.650          N  
ATOM    593  CA  HIS A  36      14.363  -8.367   0.440  1.00  0.660          C  
ATOM    594  C   HIS A  36      13.487  -7.173   0.088  1.00  0.580          C  
ATOM    595  O   HIS A  36      13.778  -6.044   0.493  1.00  0.590          O  
ATOM    596  CB  HIS A  36      15.575  -8.332  -0.494  1.00  0.920          C  
ATOM    597  CG  HIS A  36      16.651  -9.299  -0.159  1.00  0.920          C  
ATOM    598  ND1 HIS A  36      17.451  -9.176   0.958  1.00  0.920          N  
ATOM    599  CD2 HIS A  36      17.065 -10.414  -0.801  1.00  0.920          C  
ATOM    600  CE1 HIS A  36      18.314 -10.178   0.987  1.00  0.920          C  
ATOM    601  NE2 HIS A  36      18.101 -10.942  -0.069  1.00  0.920          N  
ATOM    602  H   HIS A  36      13.827 -10.196  -0.523  1.00  0.780          H  
ATOM    603  HA  HIS A  36      14.701  -8.253   1.469  1.00  0.790          H  
ATOM    604 1HB  HIS A  36      15.244  -8.553  -1.500  1.00  1.100          H  
ATOM    605 2HB  HIS A  36      15.998  -7.327  -0.505  1.00  1.100          H  
ATOM    606  HD2 HIS A  36      16.656 -10.819  -1.727  1.00  1.100          H  
ATOM    607  HE1 HIS A  36      19.072 -10.344   1.752  1.00  1.100          H  
ATOM    608  HE2 HIS A  36      18.614 -11.780  -0.304  1.00  1.100          H  
ATOM    609  N   PHE A  37      12.447  -7.398  -0.724  1.00  0.520          N  
ATOM    610  CA  PHE A  37      11.645  -6.282  -1.194  1.00  0.470          C  
ATOM    611  C   PHE A  37      10.151  -6.406  -0.856  1.00  0.440          C  
ATOM    612  O   PHE A  37       9.430  -5.408  -0.851  1.00  0.460          O  
ATOM    613  CB  PHE A  37      11.858  -6.142  -2.698  1.00  0.680          C  
ATOM    614  CG  PHE A  37      13.300  -5.991  -3.061  1.00  0.680          C  
ATOM    615  CD1 PHE A  37      13.965  -7.048  -3.644  1.00  0.680          C  
ATOM    616  CD2 PHE A  37      14.003  -4.831  -2.804  1.00  0.680          C  
ATOM    617  CE1 PHE A  37      15.298  -6.961  -3.971  1.00  0.680          C  
ATOM    618  CE2 PHE A  37      15.343  -4.737  -3.126  1.00  0.680          C  
ATOM    619  CZ  PHE A  37      15.988  -5.803  -3.712  1.00  0.680          C  
ATOM    620  H   PHE A  37      12.198  -8.344  -1.007  1.00  0.620          H  
ATOM    621  HA  PHE A  37      12.010  -5.375  -0.714  1.00  0.560          H  
ATOM    622 1HB  PHE A  37      11.483  -7.029  -3.196  1.00  0.810          H  
ATOM    623 2HB  PHE A  37      11.315  -5.276  -3.071  1.00  0.810          H  
ATOM    624  HD1 PHE A  37      13.421  -7.955  -3.843  1.00  0.810          H  
ATOM    625  HD2 PHE A  37      13.495  -3.986  -2.334  1.00  0.810          H  
ATOM    626  HE1 PHE A  37      15.803  -7.808  -4.437  1.00  0.810          H  
ATOM    627  HE2 PHE A  37      15.893  -3.815  -2.916  1.00  0.810          H  
ATOM    628  HZ  PHE A  37      17.044  -5.727  -3.968  1.00  0.810          H  
ATOM    629  N   GLY A  38       9.670  -7.630  -0.602  1.00  0.450          N  
ATOM    630  CA  GLY A  38       8.250  -7.864  -0.341  1.00  0.470          C  
ATOM    631  C   GLY A  38       7.423  -8.004  -1.616  1.00  0.460          C  
ATOM    632  O   GLY A  38       6.192  -8.061  -1.559  1.00  0.490          O  
ATOM    633  H   GLY A  38      10.287  -8.439  -0.617  1.00  0.540          H  
ATOM    634 1HA  GLY A  38       8.147  -8.771   0.255  1.00  0.560          H  
ATOM    635 2HA  GLY A  38       7.855  -7.046   0.259  1.00  0.560          H  
ATOM    636  N   VAL A  39       8.098  -8.046  -2.757  1.00  0.460          N  
ATOM    637  CA  VAL A  39       7.441  -8.149  -4.049  1.00  0.490          C  
ATOM    638  C   VAL A  39       7.967  -9.301  -4.894  1.00  0.440          C  
ATOM    639  O   VAL A  39       9.075  -9.800  -4.689  1.00  0.480          O  
ATOM    640  CB  VAL A  39       7.587  -6.822  -4.833  1.00  0.670          C  
ATOM    641  CG1 VAL A  39       6.920  -5.683  -4.080  1.00  0.670          C  
ATOM    642  CG2 VAL A  39       9.048  -6.525  -5.074  1.00  0.670          C  
ATOM    643  H   VAL A  39       9.105  -7.993  -2.700  1.00  0.550          H  
ATOM    644  HA  VAL A  39       6.378  -8.320  -3.883  1.00  0.590          H  
ATOM    645  HB  VAL A  39       7.106  -6.914  -5.755  1.00  0.810          H  
ATOM    646 1HG1 VAL A  39       7.008  -4.764  -4.654  1.00  0.810          H  
ATOM    647 2HG1 VAL A  39       5.875  -5.930  -3.948  1.00  0.810          H  
ATOM    648 3HG1 VAL A  39       7.392  -5.547  -3.107  1.00  0.810          H  
ATOM    649 1HG2 VAL A  39       9.148  -5.607  -5.640  1.00  0.810          H  
ATOM    650 2HG2 VAL A  39       9.523  -6.417  -4.132  1.00  0.810          H  
ATOM    651 3HG2 VAL A  39       9.496  -7.341  -5.624  1.00  0.810          H  
ATOM    652  N   CYS A  40       7.162  -9.685  -5.859  1.00  0.450          N  
ATOM    653  CA  CYS A  40       7.465 -10.734  -6.815  1.00  0.480          C  
ATOM    654  C   CYS A  40       8.524 -10.298  -7.797  1.00  0.460          C  
ATOM    655  O   CYS A  40       8.704  -9.106  -8.031  1.00  0.420          O  
ATOM    656  CB  CYS A  40       6.216 -11.116  -7.589  1.00  0.660          C  
ATOM    657  SG  CYS A  40       5.661  -9.865  -8.806  1.00  0.660          S  
ATOM    658  H   CYS A  40       6.272  -9.208  -5.946  1.00  0.540          H  
ATOM    659  HA  CYS A  40       7.815 -11.598  -6.286  1.00  0.580          H  
ATOM    660 1HB  CYS A  40       6.400 -12.049  -8.123  1.00  0.790          H  
ATOM    661 2HB  CYS A  40       5.406 -11.306  -6.896  1.00  0.790          H  
ATOM    662  N   ARG A  41       9.162 -11.257  -8.454  1.00  0.510          N  
ATOM    663  CA  ARG A  41      10.141 -10.893  -9.465  1.00  0.510          C  
ATOM    664  C   ARG A  41       9.554 -10.045 -10.607  1.00  0.510          C  
ATOM    665  O   ARG A  41      10.219  -9.139 -11.107  1.00  0.480          O  
ATOM    666  CB  ARG A  41      10.847 -12.116 -10.037  1.00  0.710          C  
ATOM    667  CG  ARG A  41      11.844 -12.779  -9.074  1.00  0.710          C  
ATOM    668  CD  ARG A  41      12.772 -13.742  -9.775  1.00  0.710          C  
ATOM    669  NE  ARG A  41      12.103 -14.929 -10.328  1.00  0.710          N  
ATOM    670  CZ  ARG A  41      11.903 -16.101  -9.675  1.00  0.710          C  
ATOM    671  NH1 ARG A  41      12.317 -16.267  -8.432  1.00  0.710          N  
ATOM    672  NH2 ARG A  41      11.287 -17.094 -10.296  1.00  0.710          N  
ATOM    673  H   ARG A  41       9.003 -12.230  -8.165  1.00  0.610          H  
ATOM    674  HA  ARG A  41      10.909 -10.304  -8.967  1.00  0.610          H  
ATOM    675 1HB  ARG A  41      10.107 -12.864 -10.313  1.00  0.860          H  
ATOM    676 2HB  ARG A  41      11.386 -11.835 -10.936  1.00  0.860          H  
ATOM    677 1HG  ARG A  41      12.449 -12.002  -8.616  1.00  0.860          H  
ATOM    678 2HG  ARG A  41      11.299 -13.316  -8.296  1.00  0.860          H  
ATOM    679 1HD  ARG A  41      13.252 -13.218 -10.602  1.00  0.860          H  
ATOM    680 2HD  ARG A  41      13.541 -14.068  -9.080  1.00  0.860          H  
ATOM    681  HE  ARG A  41      11.767 -14.865 -11.279  1.00  0.860          H  
ATOM    682 1HH1 ARG A  41      12.794 -15.522  -7.948  1.00  0.860          H  
ATOM    683 2HH1 ARG A  41      12.165 -17.149  -7.963  1.00  0.860          H  
ATOM    684 1HH2 ARG A  41      10.969 -16.975 -11.250  1.00  0.860          H  
ATOM    685 2HH2 ARG A  41      11.137 -17.972  -9.824  1.00  0.860          H  
ATOM    686  N   LEU A  42       8.329 -10.326 -11.045  1.00  0.570          N  
ATOM    687  CA  LEU A  42       7.765  -9.545 -12.154  1.00  0.610          C  
ATOM    688  C   LEU A  42       7.609  -8.054 -11.818  1.00  0.550          C  
ATOM    689  O   LEU A  42       8.086  -7.177 -12.545  1.00  0.580          O  
ATOM    690  CB  LEU A  42       6.405 -10.145 -12.554  1.00  0.840          C  
ATOM    691  CG  LEU A  42       5.583  -9.425 -13.648  1.00  0.840          C  
ATOM    692  CD1 LEU A  42       6.356  -9.402 -14.971  1.00  0.840          C  
ATOM    693  CD2 LEU A  42       4.242 -10.157 -13.795  1.00  0.840          C  
ATOM    694  H   LEU A  42       7.828 -11.101 -10.629  1.00  0.680          H  
ATOM    695  HA  LEU A  42       8.448  -9.628 -12.991  1.00  0.730          H  
ATOM    696 1HB  LEU A  42       6.577 -11.163 -12.894  1.00  1.010          H  
ATOM    697 2HB  LEU A  42       5.779 -10.195 -11.676  1.00  1.010          H  
ATOM    698  HG  LEU A  42       5.394  -8.388 -13.352  1.00  1.010          H  
ATOM    699 1HD1 LEU A  42       5.755  -8.893 -15.726  1.00  1.010          H  
ATOM    700 2HD1 LEU A  42       7.295  -8.866 -14.848  1.00  1.010          H  
ATOM    701 3HD1 LEU A  42       6.557 -10.421 -15.295  1.00  1.010          H  
ATOM    702 1HD2 LEU A  42       3.637  -9.656 -14.554  1.00  1.010          H  
ATOM    703 2HD2 LEU A  42       4.414 -11.193 -14.094  1.00  1.010          H  
ATOM    704 3HD2 LEU A  42       3.713 -10.140 -12.841  1.00  1.010          H  
ATOM    705  N   CYS A  43       6.951  -7.786 -10.722  1.00  0.510          N  
ATOM    706  CA  CYS A  43       6.710  -6.464 -10.228  1.00  0.500          C  
ATOM    707  C   CYS A  43       7.991  -5.826  -9.691  1.00  0.420          C  
ATOM    708  O   CYS A  43       8.148  -4.608  -9.782  1.00  0.460          O  
ATOM    709  CB  CYS A  43       5.561  -6.566  -9.254  1.00  0.700          C  
ATOM    710  SG  CYS A  43       5.828  -7.731  -7.958  1.00  0.700          S  
ATOM    711  H   CYS A  43       6.592  -8.561 -10.206  1.00  0.610          H  
ATOM    712  HA  CYS A  43       6.356  -5.855 -11.061  1.00  0.600          H  
ATOM    713 1HB  CYS A  43       5.382  -5.594  -8.801  1.00  0.840          H  
ATOM    714 2HB  CYS A  43       4.658  -6.854  -9.789  1.00  0.840          H  
ATOM    715  N   PHE A  44       8.938  -6.641  -9.209  1.00  0.340          N  
ATOM    716  CA  PHE A  44      10.236  -6.144  -8.809  1.00  0.280          C  
ATOM    717  C   PHE A  44      10.880  -5.511 -10.007  1.00  0.310          C  
ATOM    718  O   PHE A  44      11.377  -4.394  -9.917  1.00  0.320          O  
ATOM    719  CB  PHE A  44      11.164  -7.229  -8.306  1.00  0.420          C  
ATOM    720  CG  PHE A  44      12.531  -6.722  -8.068  1.00  0.420          C  
ATOM    721  CD1 PHE A  44      12.837  -6.006  -6.947  1.00  0.420          C  
ATOM    722  CD2 PHE A  44      13.531  -6.955  -9.001  1.00  0.420          C  
ATOM    723  CE1 PHE A  44      14.105  -5.528  -6.765  1.00  0.420          C  
ATOM    724  CE2 PHE A  44      14.793  -6.477  -8.807  1.00  0.420          C  
ATOM    725  CZ  PHE A  44      15.075  -5.763  -7.683  1.00  0.420          C  
ATOM    726  H   PHE A  44       8.750  -7.635  -9.084  1.00  0.410          H  
ATOM    727  HA  PHE A  44      10.108  -5.389  -8.035  1.00  0.340          H  
ATOM    728 1HB  PHE A  44      10.782  -7.664  -7.404  1.00  0.500          H  
ATOM    729 2HB  PHE A  44      11.223  -8.009  -9.038  1.00  0.500          H  
ATOM    730  HD1 PHE A  44      12.065  -5.812  -6.203  1.00  0.500          H  
ATOM    731  HD2 PHE A  44      13.299  -7.525  -9.901  1.00  0.500          H  
ATOM    732  HE1 PHE A  44      14.341  -4.957  -5.876  1.00  0.500          H  
ATOM    733  HE2 PHE A  44      15.571  -6.663  -9.547  1.00  0.500          H  
ATOM    734  HZ  PHE A  44      16.077  -5.381  -7.520  1.00  0.500          H  
ATOM    735  N   ARG A  45      10.903  -6.240 -11.135  1.00  0.370          N  
ATOM    736  CA  ARG A  45      11.507  -5.711 -12.340  1.00  0.440          C  
ATOM    737  C   ARG A  45      10.831  -4.426 -12.791  1.00  0.490          C  
ATOM    738  O   ARG A  45      11.523  -3.457 -13.106  1.00  0.500          O  
ATOM    739  CB  ARG A  45      11.476  -6.722 -13.473  1.00  0.590          C  
ATOM    740  CG  ARG A  45      12.447  -7.882 -13.333  1.00  0.590          C  
ATOM    741  CD  ARG A  45      12.584  -8.649 -14.611  1.00  0.590          C  
ATOM    742  NE  ARG A  45      11.326  -9.300 -15.027  1.00  0.590          N  
ATOM    743  CZ  ARG A  45      10.903 -10.531 -14.641  1.00  0.590          C  
ATOM    744  NH1 ARG A  45      11.619 -11.263 -13.814  1.00  0.590          N  
ATOM    745  NH2 ARG A  45       9.758 -11.003 -15.110  1.00  0.590          N  
ATOM    746  H   ARG A  45      10.515  -7.189 -11.132  1.00  0.440          H  
ATOM    747  HA  ARG A  45      12.550  -5.498 -12.123  1.00  0.530          H  
ATOM    748 1HB  ARG A  45      10.475  -7.149 -13.537  1.00  0.710          H  
ATOM    749 2HB  ARG A  45      11.676  -6.226 -14.405  1.00  0.710          H  
ATOM    750 1HG  ARG A  45      13.428  -7.493 -13.062  1.00  0.710          H  
ATOM    751 2HG  ARG A  45      12.106  -8.557 -12.559  1.00  0.710          H  
ATOM    752 1HD  ARG A  45      12.882  -7.957 -15.403  1.00  0.710          H  
ATOM    753 2HD  ARG A  45      13.353  -9.409 -14.504  1.00  0.710          H  
ATOM    754  HE  ARG A  45      10.738  -8.788 -15.672  1.00  0.710          H  
ATOM    755 1HH1 ARG A  45      12.492 -10.912 -13.454  1.00  0.710          H  
ATOM    756 2HH1 ARG A  45      11.299 -12.179 -13.543  1.00  0.710          H  
ATOM    757 1HH2 ARG A  45       9.206 -10.445 -15.747  1.00  0.710          H  
ATOM    758 2HH2 ARG A  45       9.437 -11.919 -14.837  1.00  0.710          H  
ATOM    759  N   GLU A  46       9.497  -4.349 -12.736  1.00  0.540          N  
ATOM    760  CA  GLU A  46       8.856  -3.102 -13.147  1.00  0.640          C  
ATOM    761  C   GLU A  46       9.322  -1.936 -12.265  1.00  0.610          C  
ATOM    762  O   GLU A  46       9.637  -0.849 -12.770  1.00  0.680          O  
ATOM    763  CB  GLU A  46       7.331  -3.211 -13.035  1.00  0.860          C  
ATOM    764  CG  GLU A  46       6.654  -4.134 -14.041  1.00  0.860          C  
ATOM    765  CD  GLU A  46       5.162  -4.252 -13.794  1.00  0.860          C  
ATOM    766  OE1 GLU A  46       4.713  -3.772 -12.776  1.00  0.860          O  
ATOM    767  OE2 GLU A  46       4.480  -4.813 -14.617  1.00  0.860          O  
ATOM    768  H   GLU A  46       8.945  -5.177 -12.484  1.00  0.650          H  
ATOM    769  HA  GLU A  46       9.130  -2.891 -14.180  1.00  0.770          H  
ATOM    770 1HB  GLU A  46       7.076  -3.569 -12.038  1.00  1.030          H  
ATOM    771 2HB  GLU A  46       6.892  -2.221 -13.144  1.00  1.030          H  
ATOM    772 1HG  GLU A  46       6.821  -3.751 -15.046  1.00  1.030          H  
ATOM    773 2HG  GLU A  46       7.109  -5.123 -13.976  1.00  1.030          H  
ATOM    774  N   LEU A  47       9.411  -2.177 -10.952  1.00  0.540          N  
ATOM    775  CA  LEU A  47       9.876  -1.163 -10.021  1.00  0.570          C  
ATOM    776  C   LEU A  47      11.340  -0.822 -10.271  1.00  0.530          C  
ATOM    777  O   LEU A  47      11.751   0.349 -10.197  1.00  0.610          O  
ATOM    778  CB  LEU A  47       9.715  -1.679  -8.589  1.00  0.790          C  
ATOM    779  CG  LEU A  47       8.297  -1.831  -8.018  1.00  0.790          C  
ATOM    780  CD1 LEU A  47       8.400  -2.601  -6.700  1.00  0.790          C  
ATOM    781  CD2 LEU A  47       7.682  -0.459  -7.776  1.00  0.790          C  
ATOM    782  H   LEU A  47       9.097  -3.087 -10.594  1.00  0.650          H  
ATOM    783  HA  LEU A  47       9.284  -0.266 -10.168  1.00  0.680          H  
ATOM    784 1HB  LEU A  47      10.175  -2.660  -8.544  1.00  0.940          H  
ATOM    785 2HB  LEU A  47      10.248  -1.041  -7.942  1.00  0.940          H  
ATOM    786  HG  LEU A  47       7.673  -2.392  -8.710  1.00  0.940          H  
ATOM    787 1HD1 LEU A  47       7.441  -2.733  -6.264  1.00  0.940          H  
ATOM    788 2HD1 LEU A  47       8.837  -3.576  -6.899  1.00  0.940          H  
ATOM    789 3HD1 LEU A  47       9.028  -2.048  -6.006  1.00  0.940          H  
ATOM    790 1HD2 LEU A  47       6.694  -0.574  -7.361  1.00  0.940          H  
ATOM    791 2HD2 LEU A  47       8.299   0.090  -7.074  1.00  0.940          H  
ATOM    792 3HD2 LEU A  47       7.608   0.094  -8.707  1.00  0.940          H  
ATOM    793  N   ALA A  48      12.144  -1.848 -10.549  1.00  0.430          N  
ATOM    794  CA  ALA A  48      13.559  -1.676 -10.790  1.00  0.420          C  
ATOM    795  C   ALA A  48      13.803  -0.792 -11.999  1.00  0.490          C  
ATOM    796  O   ALA A  48      14.620   0.128 -11.931  1.00  0.550          O  
ATOM    797  CB  ALA A  48      14.210  -3.028 -11.008  1.00  0.590          C  
ATOM    798  H   ALA A  48      11.757  -2.791 -10.546  1.00  0.520          H  
ATOM    799  HA  ALA A  48      14.000  -1.199  -9.915  1.00  0.500          H  
ATOM    800 1HB  ALA A  48      15.273  -2.896 -11.172  1.00  0.710          H  
ATOM    801 2HB  ALA A  48      14.040  -3.657 -10.132  1.00  0.710          H  
ATOM    802 3HB  ALA A  48      13.772  -3.496 -11.877  1.00  0.710          H  
ATOM    803  N   TYR A  49      13.021  -0.995 -13.065  1.00  0.530          N  
ATOM    804  CA  TYR A  49      13.176  -0.200 -14.274  1.00  0.650          C  
ATOM    805  C   TYR A  49      12.698   1.221 -14.025  1.00  0.730          C  
ATOM    806  O   TYR A  49      13.301   2.178 -14.514  1.00  0.800          O  
ATOM    807  CB  TYR A  49      12.428  -0.830 -15.453  1.00  0.860          C  
ATOM    808  CG  TYR A  49      13.044  -2.142 -15.959  1.00  0.860          C  
ATOM    809  CD1 TYR A  49      12.272  -3.296 -15.999  1.00  0.860          C  
ATOM    810  CD2 TYR A  49      14.382  -2.195 -16.363  1.00  0.860          C  
ATOM    811  CE1 TYR A  49      12.817  -4.482 -16.436  1.00  0.860          C  
ATOM    812  CE2 TYR A  49      14.924  -3.391 -16.796  1.00  0.860          C  
ATOM    813  CZ  TYR A  49      14.142  -4.530 -16.831  1.00  0.860          C  
ATOM    814  OH  TYR A  49      14.676  -5.725 -17.259  1.00  0.860          O  
ATOM    815  H   TYR A  49      12.371  -1.787 -13.056  1.00  0.640          H  
ATOM    816  HA  TYR A  49      14.234  -0.147 -14.516  1.00  0.780          H  
ATOM    817 1HB  TYR A  49      11.397  -1.035 -15.148  1.00  1.030          H  
ATOM    818 2HB  TYR A  49      12.392  -0.125 -16.280  1.00  1.030          H  
ATOM    819  HD1 TYR A  49      11.229  -3.264 -15.684  1.00  1.030          H  
ATOM    820  HD2 TYR A  49      15.003  -1.301 -16.336  1.00  1.030          H  
ATOM    821  HE1 TYR A  49      12.207  -5.380 -16.469  1.00  1.030          H  
ATOM    822  HE2 TYR A  49      15.967  -3.436 -17.108  1.00  1.030          H  
ATOM    823  HH  TYR A  49      15.602  -5.604 -17.480  1.00  1.030          H  
ATOM    824  N   ALA A  50      11.620   1.357 -13.243  1.00  0.740          N  
ATOM    825  CA  ALA A  50      11.080   2.651 -12.854  1.00  0.850          C  
ATOM    826  C   ALA A  50      12.103   3.451 -12.045  1.00  0.840          C  
ATOM    827  O   ALA A  50      12.114   4.684 -12.086  1.00  0.910          O  
ATOM    828  CB  ALA A  50       9.808   2.474 -12.039  1.00  1.150          C  
ATOM    829  H   ALA A  50      11.128   0.519 -12.921  1.00  0.890          H  
ATOM    830  HA  ALA A  50      10.851   3.207 -13.761  1.00  1.020          H  
ATOM    831 1HB  ALA A  50       9.405   3.451 -11.778  1.00  1.380          H  
ATOM    832 2HB  ALA A  50       9.078   1.920 -12.626  1.00  1.380          H  
ATOM    833 3HB  ALA A  50      10.030   1.925 -11.138  1.00  1.380          H  
ATOM    834  N   GLY A  51      12.943   2.745 -11.272  1.00  0.780          N  
ATOM    835  CA  GLY A  51      13.930   3.374 -10.410  1.00  0.790          C  
ATOM    836  C   GLY A  51      13.328   3.566  -9.029  1.00  0.840          C  
ATOM    837  O   GLY A  51      13.842   4.321  -8.203  1.00  0.920          O  
ATOM    838  H   GLY A  51      12.871   1.724 -11.240  1.00  0.940          H  
ATOM    839 1HA  GLY A  51      14.814   2.737 -10.350  1.00  0.950          H  
ATOM    840 2HA  GLY A  51      14.235   4.331 -10.829  1.00  0.950          H  
ATOM    841  N   ALA A  52      12.188   2.905  -8.820  1.00  0.830          N  
ATOM    842  CA  ALA A  52      11.409   2.928  -7.597  1.00  0.880          C  
ATOM    843  C   ALA A  52      12.137   2.350  -6.380  1.00  0.860          C  
ATOM    844  O   ALA A  52      11.838   2.741  -5.252  1.00  0.980          O  
ATOM    845  CB  ALA A  52      10.119   2.178  -7.819  1.00  1.210          C  
ATOM    846  H   ALA A  52      11.871   2.282  -9.564  1.00  1.000          H  
ATOM    847  HA  ALA A  52      11.175   3.969  -7.378  1.00  1.060          H  
ATOM    848 1HB  ALA A  52       9.509   2.232  -6.920  1.00  1.450          H  
ATOM    849 2HB  ALA A  52       9.579   2.617  -8.656  1.00  1.450          H  
ATOM    850 3HB  ALA A  52      10.355   1.163  -8.038  1.00  1.450          H  
ATOM    851  N   ILE A  53      13.036   1.379  -6.581  1.00  0.740          N  
ATOM    852  CA  ILE A  53      13.707   0.745  -5.454  1.00  0.750          C  
ATOM    853  C   ILE A  53      15.162   1.219  -5.331  1.00  0.780          C  
ATOM    854  O   ILE A  53      15.968   0.948  -6.230  1.00  0.720          O  
ATOM    855  CB  ILE A  53      13.726  -0.780  -5.622  1.00  1.050          C  
ATOM    856  CG1 ILE A  53      12.299  -1.307  -5.744  1.00  1.050          C  
ATOM    857  CG2 ILE A  53      14.415  -1.407  -4.404  1.00  1.050          C  
ATOM    858  CD1 ILE A  53      12.208  -2.753  -6.191  1.00  1.050          C  
ATOM    859  H   ILE A  53      13.257   1.072  -7.518  1.00  0.890          H  
ATOM    860  HA  ILE A  53      13.138   0.955  -4.562  1.00  0.900          H  
ATOM    861  HB  ILE A  53      14.265  -1.042  -6.531  1.00  1.260          H  
ATOM    862 1HG1 ILE A  53      11.802  -1.208  -4.782  1.00  1.260          H  
ATOM    863 2HG1 ILE A  53      11.779  -0.696  -6.450  1.00  1.260          H  
ATOM    864 1HG2 ILE A  53      14.447  -2.469  -4.513  1.00  1.260          H  
ATOM    865 2HG2 ILE A  53      15.432  -1.040  -4.307  1.00  1.260          H  
ATOM    866 3HG2 ILE A  53      13.863  -1.151  -3.501  1.00  1.260          H  
ATOM    867 1HD1 ILE A  53      11.178  -3.053  -6.266  1.00  1.260          H  
ATOM    868 2HD1 ILE A  53      12.685  -2.862  -7.172  1.00  1.260          H  
ATOM    869 3HD1 ILE A  53      12.693  -3.390  -5.477  1.00  1.260          H  
ATOM    870  N   PRO A  54      15.541   1.914  -4.246  1.00  0.890          N  
ATOM    871  CA  PRO A  54      16.871   2.431  -4.026  1.00  0.950          C  
ATOM    872  C   PRO A  54      17.891   1.317  -4.085  1.00  0.920          C  
ATOM    873  O   PRO A  54      17.646   0.219  -3.587  1.00  0.910          O  
ATOM    874  CB  PRO A  54      16.779   3.007  -2.607  1.00  1.420          C  
ATOM    875  CG  PRO A  54      15.326   3.353  -2.430  1.00  1.420          C  
ATOM    876  CD  PRO A  54      14.576   2.276  -3.182  1.00  1.420          C  
ATOM    877  HA  PRO A  54      17.090   3.212  -4.770  1.00  1.140          H  
ATOM    878 1HB  PRO A  54      17.134   2.262  -1.876  1.00  1.710          H  
ATOM    879 2HB  PRO A  54      17.439   3.882  -2.514  1.00  1.710          H  
ATOM    880 1HG  PRO A  54      15.069   3.378  -1.360  1.00  1.710          H  
ATOM    881 2HG  PRO A  54      15.124   4.360  -2.827  1.00  1.710          H  
ATOM    882 1HD  PRO A  54      14.351   1.413  -2.537  1.00  1.710          H  
ATOM    883 2HD  PRO A  54      13.677   2.756  -3.593  1.00  1.710          H  
ATOM    884  N   GLY A  55      19.036   1.602  -4.682  1.00  0.940          N  
ATOM    885  CA  GLY A  55      20.110   0.625  -4.765  1.00  0.970          C  
ATOM    886  C   GLY A  55      20.008  -0.347  -5.939  1.00  0.840          C  
ATOM    887  O   GLY A  55      20.988  -1.024  -6.258  1.00  0.870          O  
ATOM    888  H   GLY A  55      19.172   2.519  -5.082  1.00  1.130          H  
ATOM    889 1HA  GLY A  55      21.061   1.154  -4.824  1.00  1.160          H  
ATOM    890 2HA  GLY A  55      20.136   0.055  -3.837  1.00  1.160          H  
ATOM    891  N   VAL A  56      18.843  -0.455  -6.580  1.00  0.710          N  
ATOM    892  CA  VAL A  56      18.730  -1.424  -7.655  1.00  0.590          C  
ATOM    893  C   VAL A  56      19.180  -0.835  -8.985  1.00  0.630          C  
ATOM    894  O   VAL A  56      18.603   0.121  -9.493  1.00  1.120          O  
ATOM    895  CB  VAL A  56      17.281  -1.946  -7.731  1.00  0.870          C  
ATOM    896  CG1 VAL A  56      17.102  -2.906  -8.886  1.00  0.870          C  
ATOM    897  CG2 VAL A  56      16.949  -2.652  -6.420  1.00  0.870          C  
ATOM    898  H   VAL A  56      18.030   0.127  -6.338  1.00  0.850          H  
ATOM    899  HA  VAL A  56      19.376  -2.269  -7.422  1.00  0.710          H  
ATOM    900  HB  VAL A  56      16.600  -1.102  -7.877  1.00  1.050          H  
ATOM    901 1HG1 VAL A  56      16.077  -3.245  -8.889  1.00  1.050          H  
ATOM    902 2HG1 VAL A  56      17.324  -2.404  -9.828  1.00  1.050          H  
ATOM    903 3HG1 VAL A  56      17.769  -3.759  -8.764  1.00  1.050          H  
ATOM    904 1HG2 VAL A  56      15.926  -3.011  -6.449  1.00  1.050          H  
ATOM    905 2HG2 VAL A  56      17.625  -3.491  -6.276  1.00  1.050          H  
ATOM    906 3HG2 VAL A  56      17.069  -1.952  -5.598  1.00  1.050          H  
ATOM    907  N   LYS A  57      20.182  -1.457  -9.588  1.00  0.620          N  
ATOM    908  CA  LYS A  57      20.733  -0.979 -10.848  1.00  0.610          C  
ATOM    909  C   LYS A  57      20.719  -2.078 -11.892  1.00  0.860          C  
ATOM    910  O   LYS A  57      20.908  -3.250 -11.571  1.00  1.200          O  
ATOM    911  CB  LYS A  57      22.173  -0.491 -10.652  1.00  0.860          C  
ATOM    912  CG  LYS A  57      22.364   0.657  -9.637  1.00  0.860          C  
ATOM    913  CD  LYS A  57      21.772   1.977 -10.135  1.00  0.860          C  
ATOM    914  CE  LYS A  57      22.060   3.117  -9.170  1.00  0.860          C  
ATOM    915  NZ  LYS A  57      21.452   4.407  -9.629  1.00  0.860          N  
ATOM    916  H   LYS A  57      20.600  -2.257  -9.132  1.00  0.740          H  
ATOM    917  HA  LYS A  57      20.114  -0.165 -11.222  1.00  0.730          H  
ATOM    918 1HB  LYS A  57      22.789  -1.326 -10.319  1.00  1.030          H  
ATOM    919 2HB  LYS A  57      22.574  -0.163 -11.613  1.00  1.030          H  
ATOM    920 1HG  LYS A  57      21.886   0.388  -8.692  1.00  1.030          H  
ATOM    921 2HG  LYS A  57      23.428   0.795  -9.452  1.00  1.030          H  
ATOM    922 1HD  LYS A  57      22.183   2.222 -11.114  1.00  1.030          H  
ATOM    923 2HD  LYS A  57      20.690   1.879 -10.225  1.00  1.030          H  
ATOM    924 1HE  LYS A  57      21.651   2.862  -8.192  1.00  1.030          H  
ATOM    925 2HE  LYS A  57      23.138   3.248  -9.080  1.00  1.030          H  
ATOM    926 1HZ  LYS A  57      21.663   5.137  -8.962  1.00  1.030          H  
ATOM    927 2HZ  LYS A  57      21.832   4.659 -10.531  1.00  1.030          H  
ATOM    928 3HZ  LYS A  57      20.449   4.300  -9.705  1.00  1.030          H  
ATOM    929  N   LYS A  58      20.513  -1.686 -13.147  1.00  1.230          N  
ATOM    930  CA  LYS A  58      20.507  -2.596 -14.298  1.00  1.740          C  
ATOM    931  C   LYS A  58      21.924  -3.020 -14.653  1.00  1.480          C  
ATOM    932  O   LYS A  58      22.813  -2.177 -14.757  1.00  1.450          O  
ATOM    933  CB  LYS A  58      19.840  -1.909 -15.496  1.00  2.230          C  
ATOM    934  CG  LYS A  58      19.684  -2.768 -16.750  1.00  2.230          C  
ATOM    935  CD  LYS A  58      18.957  -1.994 -17.859  1.00  2.230          C  
ATOM    936  CE  LYS A  58      18.831  -2.825 -19.131  1.00  2.230          C  
ATOM    937  NZ  LYS A  58      18.163  -2.066 -20.233  1.00  2.230          N  
ATOM    938  H   LYS A  58      20.359  -0.702 -13.314  1.00  1.480          H  
ATOM    939  HA  LYS A  58      19.942  -3.490 -14.035  1.00  2.090          H  
ATOM    940 1HB  LYS A  58      18.848  -1.565 -15.206  1.00  2.680          H  
ATOM    941 2HB  LYS A  58      20.422  -1.031 -15.773  1.00  2.680          H  
ATOM    942 1HG  LYS A  58      20.673  -3.064 -17.117  1.00  2.680          H  
ATOM    943 2HG  LYS A  58      19.121  -3.669 -16.509  1.00  2.680          H  
ATOM    944 1HD  LYS A  58      17.959  -1.711 -17.517  1.00  2.680          H  
ATOM    945 2HD  LYS A  58      19.516  -1.086 -18.086  1.00  2.680          H  
ATOM    946 1HE  LYS A  58      19.827  -3.124 -19.459  1.00  2.680          H  
ATOM    947 2HE  LYS A  58      18.248  -3.720 -18.914  1.00  2.680          H  
ATOM    948 1HZ  LYS A  58      18.100  -2.650 -21.056  1.00  2.680          H  
ATOM    949 2HZ  LYS A  58      17.234  -1.791 -19.946  1.00  2.680          H  
ATOM    950 3HZ  LYS A  58      18.703  -1.240 -20.450  1.00  2.680          H  
ATOM    951  N   ALA A  59      22.141  -4.323 -14.821  1.00  1.480          N  
ATOM    952  CA  ALA A  59      23.462  -4.832 -15.177  1.00  1.510          C  
ATOM    953  C   ALA A  59      23.899  -4.311 -16.539  1.00  1.720          C  
ATOM    954  O   ALA A  59      23.094  -4.256 -17.470  1.00  2.250          O  
ATOM    955  CB  ALA A  59      23.457  -6.349 -15.186  1.00  2.100          C  
ATOM    956  H   ALA A  59      21.372  -4.965 -14.702  1.00  1.780          H  
ATOM    957  HA  ALA A  59      24.175  -4.476 -14.434  1.00  1.810          H  
ATOM    958 1HB  ALA A  59      24.455  -6.713 -15.431  1.00  2.520          H  
ATOM    959 2HB  ALA A  59      23.168  -6.716 -14.201  1.00  2.520          H  
ATOM    960 3HB  ALA A  59      22.748  -6.705 -15.931  1.00  2.520          H  
ATOM    961  N   SER A  60      25.189  -4.018 -16.676  1.00  1.950          N  
ATOM    962  CA  SER A  60      25.741  -3.547 -17.938  1.00  2.420          C  
ATOM    963  C   SER A  60      27.240  -3.801 -17.996  1.00  3.020          C  
ATOM    964  O   SER A  60      27.854  -4.164 -16.986  1.00  3.240          O  
ATOM    965  CB  SER A  60      25.469  -2.066 -18.108  1.00  3.200          C  
ATOM    966  OG  SER A  60      26.212  -1.314 -17.191  1.00  3.200          O  
ATOM    967  H   SER A  60      25.802  -4.082 -15.878  1.00  2.340          H  
ATOM    968  HA  SER A  60      25.266  -4.093 -18.753  1.00  2.900          H  
ATOM    969 1HB  SER A  60      25.718  -1.760 -19.121  1.00  3.840          H  
ATOM    970 2HB  SER A  60      24.404  -1.875 -17.959  1.00  3.840          H  
ATOM    971  HG  SER A  60      25.922  -0.406 -17.300  1.00  3.840          H  
ATOM    972  N   TRP A  61      27.818  -3.616 -19.181  1.00  3.560          N  
ATOM    973  CA  TRP A  61      29.249  -3.779 -19.393  1.00  4.350          C  
ATOM    974  C   TRP A  61      29.666  -3.066 -20.675  1.00  4.910          C  
ATOM    975  O   TRP A  61      30.330  -2.030 -20.618  1.00  5.410          O  
ATOM    976  OXT TRP A  61      29.051  -3.330 -21.708  1.00  6.520          O  
ATOM    977  CB  TRP A  61      29.600  -5.269 -19.477  1.00  5.400          C  
ATOM    978  CG  TRP A  61      31.066  -5.557 -19.567  1.00  5.400          C  
ATOM    979  CD1 TRP A  61      31.912  -5.730 -18.516  1.00  5.400          C  
ATOM    980  CD2 TRP A  61      31.871  -5.727 -20.760  1.00  5.400          C  
ATOM    981  NE1 TRP A  61      33.179  -5.991 -18.966  1.00  5.400          N  
ATOM    982  CE2 TRP A  61      33.172  -5.993 -20.337  1.00  5.400          C  
ATOM    983  CE3 TRP A  61      31.593  -5.676 -22.131  1.00  5.400          C  
ATOM    984  CZ2 TRP A  61      34.204  -6.210 -21.234  1.00  5.400          C  
ATOM    985  CZ3 TRP A  61      32.626  -5.893 -23.031  1.00  5.400          C  
ATOM    986  CH2 TRP A  61      33.898  -6.153 -22.593  1.00  5.400          C  
ATOM    987  H   TRP A  61      27.244  -3.333 -19.962  1.00  4.270          H  
ATOM    988  HA  TRP A  61      29.784  -3.332 -18.555  1.00  5.220          H  
ATOM    989 1HB  TRP A  61      29.216  -5.781 -18.595  1.00  6.480          H  
ATOM    990 2HB  TRP A  61      29.115  -5.707 -20.344  1.00  6.480          H  
ATOM    991  HD1 TRP A  61      31.619  -5.669 -17.468  1.00  6.480          H  
ATOM    992  HE1 TRP A  61      33.989  -6.157 -18.383  1.00  6.480          H  
ATOM    993  HE3 TRP A  61      30.581  -5.464 -22.482  1.00  6.480          H  
ATOM    994  HZ2 TRP A  61      35.222  -6.419 -20.906  1.00  6.480          H  
ATOM    995  HZ3 TRP A  61      32.399  -5.849 -24.095  1.00  6.480          H  
ATOM    996  HH2 TRP A  61      34.688  -6.318 -23.325  1.00  6.480          H  
TER     997
ENDMDL

REMARK ID 14032 MODEL 2 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
PFRMAT TS
TARGET SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
AUTHOR BAKER-ROSETTASERVER
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 3j9mAK_305
REMARK PARENT    3j9mAK_305
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1      -7.072 -15.866 -11.417  1.00  4.720          N  
ATOM      2  CA  MET A   1      -7.517 -14.529 -11.799  1.00  4.540          C  
ATOM      3  C   MET A   1      -8.083 -13.753 -10.619  1.00  3.630          C  
ATOM      4  O   MET A   1      -7.807 -12.561 -10.456  1.00  3.410          O  
ATOM      5  CB  MET A   1      -8.566 -14.607 -12.911  1.00  6.430          C  
ATOM      6  CG  MET A   1      -8.050 -15.125 -14.267  1.00  6.430          C  
ATOM      7  SD  MET A   1      -6.678 -14.147 -14.945  1.00  6.430          S  
ATOM      8  CE  MET A   1      -7.464 -12.587 -15.363  1.00  6.430          C  
ATOM      9 1H   MET A   1      -6.214 -16.078 -11.907  1.00  5.660          H  
ATOM     10 2H   MET A   1      -6.900 -15.900 -10.421  1.00  5.660          H  
ATOM     11 3H   MET A   1      -7.772 -16.549 -11.665  1.00  5.660          H  
ATOM     12  HA  MET A   1      -6.655 -13.974 -12.166  1.00  5.450          H  
ATOM     13 1HB  MET A   1      -9.369 -15.272 -12.598  1.00  7.710          H  
ATOM     14 2HB  MET A   1      -9.012 -13.626 -13.059  1.00  7.710          H  
ATOM     15 1HG  MET A   1      -7.721 -16.158 -14.173  1.00  7.710          H  
ATOM     16 2HG  MET A   1      -8.869 -15.103 -14.990  1.00  7.710          H  
ATOM     17 1HE  MET A   1      -6.722 -11.914 -15.795  1.00  7.710          H  
ATOM     18 2HE  MET A   1      -8.259 -12.762 -16.089  1.00  7.710          H  
ATOM     19 3HE  MET A   1      -7.881 -12.128 -14.469  1.00  7.710          H  
ATOM     20  N   ALA A   2      -8.845 -14.425  -9.750  1.00  3.480          N  
ATOM     21  CA  ALA A   2      -9.451 -13.749  -8.604  1.00  2.880          C  
ATOM     22  C   ALA A   2      -8.444 -13.545  -7.487  1.00  1.940          C  
ATOM     23  O   ALA A   2      -8.600 -14.081  -6.384  1.00  2.520          O  
ATOM     24  CB  ALA A   2     -10.629 -14.551  -8.078  1.00  4.270          C  
ATOM     25  H   ALA A   2      -9.049 -15.403  -9.886  1.00  4.180          H  
ATOM     26  HA  ALA A   2      -9.801 -12.770  -8.932  1.00  3.460          H  
ATOM     27 1HB  ALA A   2     -11.085 -14.022  -7.241  1.00  5.130          H  
ATOM     28 2HB  ALA A   2     -11.367 -14.677  -8.870  1.00  5.130          H  
ATOM     29 3HB  ALA A   2     -10.286 -15.528  -7.744  1.00  5.130          H  
ATOM     30  N   LYS A   3      -7.444 -12.707  -7.753  1.00  0.980          N  
ATOM     31  CA  LYS A   3      -6.430 -12.434  -6.768  1.00  0.940          C  
ATOM     32  C   LYS A   3      -7.093 -11.893  -5.531  1.00  0.760          C  
ATOM     33  O   LYS A   3      -6.658 -12.179  -4.424  1.00  0.740          O  
ATOM     34  CB  LYS A   3      -5.378 -11.453  -7.265  1.00  1.330          C  
ATOM     35  CG  LYS A   3      -4.431 -12.001  -8.308  1.00  1.330          C  
ATOM     36  CD  LYS A   3      -3.412 -10.937  -8.693  1.00  1.330          C  
ATOM     37  CE  LYS A   3      -2.389 -11.446  -9.690  1.00  1.330          C  
ATOM     38  NZ  LYS A   3      -1.398 -10.390 -10.026  1.00  1.330          N  
ATOM     39  H   LYS A   3      -7.414 -12.296  -8.687  1.00  1.180          H  
ATOM     40  HA  LYS A   3      -5.935 -13.365  -6.505  1.00  1.130          H  
ATOM     41 1HB  LYS A   3      -5.870 -10.576  -7.683  1.00  1.600          H  
ATOM     42 2HB  LYS A   3      -4.778 -11.121  -6.420  1.00  1.600          H  
ATOM     43 1HG  LYS A   3      -3.912 -12.873  -7.906  1.00  1.600          H  
ATOM     44 2HG  LYS A   3      -4.996 -12.306  -9.190  1.00  1.600          H  
ATOM     45 1HD  LYS A   3      -3.929 -10.083  -9.129  1.00  1.600          H  
ATOM     46 2HD  LYS A   3      -2.881 -10.601  -7.800  1.00  1.600          H  
ATOM     47 1HE  LYS A   3      -1.862 -12.297  -9.258  1.00  1.600          H  
ATOM     48 2HE  LYS A   3      -2.894 -11.764 -10.601  1.00  1.600          H  
ATOM     49 1HZ  LYS A   3      -0.723 -10.751 -10.679  1.00  1.600          H  
ATOM     50 2HZ  LYS A   3      -1.866  -9.595 -10.429  1.00  1.600          H  
ATOM     51 3HZ  LYS A   3      -0.913 -10.100  -9.141  1.00  1.600          H  
ATOM     52  N   LYS A   4      -8.164 -11.114  -5.682  1.00  0.790          N  
ATOM     53  CA  LYS A   4      -8.825 -10.580  -4.508  1.00  0.780          C  
ATOM     54  C   LYS A   4      -9.202 -11.675  -3.521  1.00  0.760          C  
ATOM     55  O   LYS A   4      -9.070 -11.475  -2.314  1.00  0.720          O  
ATOM     56  CB  LYS A   4     -10.076  -9.789  -4.878  1.00  1.100          C  
ATOM     57  CG  LYS A   4     -10.791  -9.171  -3.664  1.00  1.100          C  
ATOM     58  CD  LYS A   4     -11.990  -8.329  -4.077  1.00  1.100          C  
ATOM     59  CE  LYS A   4     -12.711  -7.768  -2.856  1.00  1.100          C  
ATOM     60  NZ  LYS A   4     -13.892  -6.939  -3.236  1.00  1.100          N  
ATOM     61  H   LYS A   4      -8.496 -10.880  -6.608  1.00  0.950          H  
ATOM     62  HA  LYS A   4      -8.130  -9.907  -4.005  1.00  0.940          H  
ATOM     63 1HB  LYS A   4      -9.813  -8.987  -5.565  1.00  1.320          H  
ATOM     64 2HB  LYS A   4     -10.783 -10.445  -5.387  1.00  1.320          H  
ATOM     65 1HG  LYS A   4     -11.144  -9.964  -3.001  1.00  1.320          H  
ATOM     66 2HG  LYS A   4     -10.088  -8.551  -3.109  1.00  1.320          H  
ATOM     67 1HD  LYS A   4     -11.658  -7.503  -4.707  1.00  1.320          H  
ATOM     68 2HD  LYS A   4     -12.685  -8.944  -4.648  1.00  1.320          H  
ATOM     69 1HE  LYS A   4     -13.046  -8.595  -2.230  1.00  1.320          H  
ATOM     70 2HE  LYS A   4     -12.016  -7.153  -2.284  1.00  1.320          H  
ATOM     71 1HZ  LYS A   4     -14.340  -6.587  -2.400  1.00  1.320          H  
ATOM     72 2HZ  LYS A   4     -13.591  -6.161  -3.807  1.00  1.320          H  
ATOM     73 3HZ  LYS A   4     -14.549  -7.502  -3.756  1.00  1.320          H  
ATOM     74  N   SER A   5      -9.700 -12.819  -4.008  1.00  0.860          N  
ATOM     75  CA  SER A   5     -10.122 -13.879  -3.111  1.00  0.900          C  
ATOM     76  C   SER A   5      -8.915 -14.431  -2.383  1.00  0.790          C  
ATOM     77  O   SER A   5      -8.970 -14.700  -1.179  1.00  0.810          O  
ATOM     78  CB  SER A   5     -10.819 -14.983  -3.889  1.00  1.240          C  
ATOM     79  OG  SER A   5     -12.039 -14.537  -4.433  1.00  1.240          O  
ATOM     80  H   SER A   5      -9.731 -12.992  -5.010  1.00  1.030          H  
ATOM     81  HA  SER A   5     -10.814 -13.464  -2.378  1.00  1.080          H  
ATOM     82 1HB  SER A   5     -10.165 -15.322  -4.693  1.00  1.490          H  
ATOM     83 2HB  SER A   5     -10.997 -15.832  -3.234  1.00  1.490          H  
ATOM     84  HG  SER A   5     -12.370 -15.263  -4.969  1.00  1.490          H  
ATOM     85  N   LEU A   6      -7.810 -14.576  -3.113  1.00  0.740          N  
ATOM     86  CA  LEU A   6      -6.593 -15.103  -2.512  1.00  0.710          C  
ATOM     87  C   LEU A   6      -6.034 -14.148  -1.455  1.00  0.560          C  
ATOM     88  O   LEU A   6      -5.598 -14.591  -0.385  1.00  0.590          O  
ATOM     89  CB  LEU A   6      -5.541 -15.331  -3.602  1.00  1.010          C  
ATOM     90  CG  LEU A   6      -5.856 -16.438  -4.650  1.00  1.010          C  
ATOM     91  CD1 LEU A   6      -4.801 -16.381  -5.744  1.00  1.010          C  
ATOM     92  CD2 LEU A   6      -5.883 -17.824  -3.991  1.00  1.010          C  
ATOM     93  H   LEU A   6      -7.866 -14.355  -4.115  1.00  0.890          H  
ATOM     94  HA  LEU A   6      -6.828 -16.037  -2.016  1.00  0.850          H  
ATOM     95 1HB  LEU A   6      -5.399 -14.397  -4.138  1.00  1.210          H  
ATOM     96 2HB  LEU A   6      -4.604 -15.583  -3.120  1.00  1.210          H  
ATOM     97  HG  LEU A   6      -6.827 -16.235  -5.109  1.00  1.210          H  
ATOM     98 1HD1 LEU A   6      -5.022 -17.136  -6.498  1.00  1.210          H  
ATOM     99 2HD1 LEU A   6      -4.803 -15.400  -6.209  1.00  1.210          H  
ATOM    100 3HD1 LEU A   6      -3.826 -16.573  -5.321  1.00  1.210          H  
ATOM    101 1HD2 LEU A   6      -6.100 -18.575  -4.752  1.00  1.210          H  
ATOM    102 2HD2 LEU A   6      -4.921 -18.035  -3.542  1.00  1.210          H  
ATOM    103 3HD2 LEU A   6      -6.651 -17.869  -3.228  1.00  1.210          H  
ATOM    104  N   LYS A   7      -6.076 -12.839  -1.735  1.00  0.490          N  
ATOM    105  CA  LYS A   7      -5.581 -11.835  -0.797  1.00  0.480          C  
ATOM    106  C   LYS A   7      -6.421 -11.858   0.479  1.00  0.500          C  
ATOM    107  O   LYS A   7      -5.884 -11.776   1.595  1.00  0.560          O  
ATOM    108  CB  LYS A   7      -5.603 -10.435  -1.431  1.00  0.680          C  
ATOM    109  CG  LYS A   7      -4.552 -10.186  -2.561  1.00  0.680          C  
ATOM    110  CD  LYS A   7      -4.705  -8.765  -3.155  1.00  0.680          C  
ATOM    111  CE  LYS A   7      -3.740  -8.505  -4.331  1.00  0.680          C  
ATOM    112  NZ  LYS A   7      -3.937  -7.132  -4.932  1.00  0.680          N  
ATOM    113  H   LYS A   7      -6.428 -12.551  -2.652  1.00  0.590          H  
ATOM    114  HA  LYS A   7      -4.554 -12.084  -0.530  1.00  0.580          H  
ATOM    115 1HB  LYS A   7      -6.591 -10.262  -1.863  1.00  0.810          H  
ATOM    116 2HB  LYS A   7      -5.451  -9.686  -0.657  1.00  0.810          H  
ATOM    117 1HG  LYS A   7      -3.546 -10.298  -2.150  1.00  0.810          H  
ATOM    118 2HG  LYS A   7      -4.684 -10.925  -3.350  1.00  0.810          H  
ATOM    119 1HD  LYS A   7      -5.730  -8.639  -3.510  1.00  0.810          H  
ATOM    120 2HD  LYS A   7      -4.516  -8.026  -2.377  1.00  0.810          H  
ATOM    121 1HE  LYS A   7      -2.711  -8.593  -3.985  1.00  0.810          H  
ATOM    122 2HE  LYS A   7      -3.918  -9.252  -5.102  1.00  0.810          H  
ATOM    123 1HZ  LYS A   7      -3.298  -7.000  -5.716  1.00  0.810          H  
ATOM    124 2HZ  LYS A   7      -4.885  -7.042  -5.266  1.00  0.810          H  
ATOM    125 3HZ  LYS A   7      -3.760  -6.423  -4.231  1.00  0.810          H  
ATOM    126  N   VAL A   8      -7.741 -11.985   0.318  1.00  0.550          N  
ATOM    127  CA  VAL A   8      -8.621 -12.040   1.466  1.00  0.610          C  
ATOM    128  C   VAL A   8      -8.351 -13.277   2.294  1.00  0.570          C  
ATOM    129  O   VAL A   8      -8.262 -13.179   3.512  1.00  0.590          O  
ATOM    130  CB  VAL A   8     -10.105 -11.984   1.046  1.00  0.830          C  
ATOM    131  CG1 VAL A   8     -11.024 -12.271   2.256  1.00  0.830          C  
ATOM    132  CG2 VAL A   8     -10.417 -10.584   0.496  1.00  0.830          C  
ATOM    133  H   VAL A   8      -8.127 -12.001  -0.632  1.00  0.660          H  
ATOM    134  HA  VAL A   8      -8.421 -11.165   2.083  1.00  0.730          H  
ATOM    135  HB  VAL A   8     -10.290 -12.738   0.277  1.00  1.000          H  
ATOM    136 1HG1 VAL A   8     -12.062 -12.221   1.934  1.00  1.000          H  
ATOM    137 2HG1 VAL A   8     -10.825 -13.262   2.654  1.00  1.000          H  
ATOM    138 3HG1 VAL A   8     -10.847 -11.526   3.033  1.00  1.000          H  
ATOM    139 1HG2 VAL A   8     -11.459 -10.537   0.184  1.00  1.000          H  
ATOM    140 2HG2 VAL A   8     -10.234  -9.844   1.273  1.00  1.000          H  
ATOM    141 3HG2 VAL A   8      -9.784 -10.366  -0.347  1.00  1.000          H  
ATOM    142  N   LYS A   9      -8.234 -14.447   1.660  1.00  0.570          N  
ATOM    143  CA  LYS A   9      -7.980 -15.667   2.414  1.00  0.600          C  
ATOM    144  C   LYS A   9      -6.660 -15.601   3.174  1.00  0.600          C  
ATOM    145  O   LYS A   9      -6.595 -15.982   4.340  1.00  0.630          O  
ATOM    146  CB  LYS A   9      -7.987 -16.880   1.488  1.00  0.830          C  
ATOM    147  CG  LYS A   9      -9.365 -17.262   0.960  1.00  0.830          C  
ATOM    148  CD  LYS A   9      -9.280 -18.449   0.004  1.00  0.830          C  
ATOM    149  CE  LYS A   9     -10.652 -18.827  -0.544  1.00  0.830          C  
ATOM    150  NZ  LYS A   9     -10.577 -19.977  -1.495  1.00  0.830          N  
ATOM    151  H   LYS A   9      -8.343 -14.488   0.642  1.00  0.680          H  
ATOM    152  HA  LYS A   9      -8.778 -15.785   3.141  1.00  0.720          H  
ATOM    153 1HB  LYS A   9      -7.349 -16.670   0.624  1.00  0.990          H  
ATOM    154 2HB  LYS A   9      -7.565 -17.738   2.007  1.00  0.990          H  
ATOM    155 1HG  LYS A   9     -10.007 -17.525   1.802  1.00  0.990          H  
ATOM    156 2HG  LYS A   9      -9.808 -16.413   0.449  1.00  0.990          H  
ATOM    157 1HD  LYS A   9      -8.626 -18.187  -0.832  1.00  0.990          H  
ATOM    158 2HD  LYS A   9      -8.855 -19.307   0.522  1.00  0.990          H  
ATOM    159 1HE  LYS A   9     -11.305 -19.095   0.284  1.00  0.990          H  
ATOM    160 2HE  LYS A   9     -11.075 -17.966  -1.064  1.00  0.990          H  
ATOM    161 1HZ  LYS A   9     -11.504 -20.194  -1.836  1.00  0.990          H  
ATOM    162 2HZ  LYS A   9      -9.982 -19.734  -2.275  1.00  0.990          H  
ATOM    163 3HZ  LYS A   9     -10.197 -20.784  -1.021  1.00  0.990          H  
ATOM    164  N   GLN A  10      -5.614 -15.062   2.538  1.00  0.640          N  
ATOM    165  CA  GLN A  10      -4.295 -14.939   3.155  1.00  0.770          C  
ATOM    166  C   GLN A  10      -4.349 -14.045   4.389  1.00  0.780          C  
ATOM    167  O   GLN A  10      -3.614 -14.262   5.354  1.00  0.960          O  
ATOM    168  CB  GLN A  10      -3.270 -14.430   2.131  1.00  1.030          C  
ATOM    169  CG  GLN A  10      -1.772 -14.464   2.582  1.00  1.030          C  
ATOM    170  CD  GLN A  10      -1.315 -13.222   3.329  1.00  1.030          C  
ATOM    171  OE1 GLN A  10      -1.908 -12.146   3.197  1.00  1.030          O  
ATOM    172  NE2 GLN A  10      -0.229 -13.353   4.092  1.00  1.030          N  
ATOM    173  H   GLN A  10      -5.719 -14.771   1.561  1.00  0.770          H  
ATOM    174  HA  GLN A  10      -3.979 -15.928   3.480  1.00  0.920          H  
ATOM    175 1HB  GLN A  10      -3.359 -15.027   1.225  1.00  1.230          H  
ATOM    176 2HB  GLN A  10      -3.524 -13.404   1.857  1.00  1.230          H  
ATOM    177 1HG  GLN A  10      -1.630 -15.316   3.253  1.00  1.230          H  
ATOM    178 2HG  GLN A  10      -1.140 -14.584   1.719  1.00  1.230          H  
ATOM    179 1HE2 GLN A  10       0.123 -12.568   4.601  1.00  1.230          H  
ATOM    180 2HE2 GLN A  10       0.256 -14.260   4.155  1.00  1.230          H  
ATOM    181  N   SER A  11      -5.241 -13.059   4.373  1.00  0.720          N  
ATOM    182  CA  SER A  11      -5.393 -12.124   5.468  1.00  0.840          C  
ATOM    183  C   SER A  11      -6.210 -12.687   6.651  1.00  0.810          C  
ATOM    184  O   SER A  11      -6.335 -12.014   7.679  1.00  0.930          O  
ATOM    185  CB  SER A  11      -6.069 -10.865   4.954  1.00  1.130          C  
ATOM    186  OG  SER A  11      -5.271 -10.205   4.001  1.00  1.130          O  
ATOM    187  H   SER A  11      -5.792 -12.888   3.527  1.00  0.860          H  
ATOM    188  HA  SER A  11      -4.397 -11.868   5.827  1.00  1.010          H  
ATOM    189 1HB  SER A  11      -7.029 -11.125   4.510  1.00  1.350          H  
ATOM    190 2HB  SER A  11      -6.266 -10.198   5.790  1.00  1.350          H  
ATOM    191  HG  SER A  11      -5.309 -10.755   3.189  1.00  1.350          H  
ATOM    192  N   ARG A  12      -6.808 -13.886   6.508  1.00  0.710          N  
ATOM    193  CA  ARG A  12      -7.619 -14.473   7.579  1.00  0.770          C  
ATOM    194  C   ARG A  12      -6.750 -15.231   8.625  1.00  1.150          C  
ATOM    195  O   ARG A  12      -5.981 -16.144   8.286  1.00  1.770          O  
ATOM    196  CB  ARG A  12      -8.659 -15.434   7.021  1.00  1.050          C  
ATOM    197  CG  ARG A  12      -9.745 -14.776   6.201  1.00  1.050          C  
ATOM    198  CD  ARG A  12     -10.703 -15.752   5.644  1.00  1.050          C  
ATOM    199  NE  ARG A  12     -11.701 -15.096   4.813  1.00  1.050          N  
ATOM    200  CZ  ARG A  12     -12.659 -15.722   4.098  1.00  1.050          C  
ATOM    201  NH1 ARG A  12     -12.752 -17.038   4.112  1.00  1.050          N  
ATOM    202  NH2 ARG A  12     -13.512 -15.008   3.382  1.00  1.050          N  
ATOM    203  H   ARG A  12      -6.667 -14.425   5.647  1.00  0.850          H  
ATOM    204  HA  ARG A  12      -8.162 -13.655   8.028  1.00  0.920          H  
ATOM    205 1HB  ARG A  12      -8.165 -16.167   6.385  1.00  1.260          H  
ATOM    206 2HB  ARG A  12      -9.134 -15.974   7.837  1.00  1.260          H  
ATOM    207 1HG  ARG A  12     -10.292 -14.071   6.822  1.00  1.260          H  
ATOM    208 2HG  ARG A  12      -9.293 -14.249   5.382  1.00  1.260          H  
ATOM    209 1HD  ARG A  12     -10.162 -16.474   5.033  1.00  1.260          H  
ATOM    210 2HD  ARG A  12     -11.212 -16.265   6.458  1.00  1.260          H  
ATOM    211  HE  ARG A  12     -11.671 -14.083   4.771  1.00  1.260          H  
ATOM    212 1HH1 ARG A  12     -12.109 -17.589   4.659  1.00  1.260          H  
ATOM    213 2HH1 ARG A  12     -13.475 -17.500   3.577  1.00  1.260          H  
ATOM    214 1HH2 ARG A  12     -13.445 -13.999   3.372  1.00  1.260          H  
ATOM    215 2HH2 ARG A  12     -14.234 -15.467   2.845  1.00  1.260          H  
ATOM    216  N   PRO A  13      -6.899 -14.942   9.940  1.00  1.570          N  
ATOM    217  CA  PRO A  13      -6.119 -15.492  11.052  1.00  2.130          C  
ATOM    218  C   PRO A  13      -6.517 -16.902  11.477  1.00  1.750          C  
ATOM    219  O   PRO A  13      -7.038 -17.115  12.579  1.00  1.620          O  
ATOM    220  CB  PRO A  13      -6.419 -14.493  12.175  1.00  3.190          C  
ATOM    221  CG  PRO A  13      -7.830 -14.032  11.897  1.00  3.190          C  
ATOM    222  CD  PRO A  13      -7.929 -13.967  10.376  1.00  3.190          C  
ATOM    223  HA  PRO A  13      -5.053 -15.464  10.784  1.00  2.560          H  
ATOM    224 1HB  PRO A  13      -6.308 -14.975  13.157  1.00  3.830          H  
ATOM    225 2HB  PRO A  13      -5.691 -13.668  12.142  1.00  3.830          H  
ATOM    226 1HG  PRO A  13      -8.549 -14.740  12.343  1.00  3.830          H  
ATOM    227 2HG  PRO A  13      -8.010 -13.057  12.376  1.00  3.830          H  
ATOM    228 1HD  PRO A  13      -8.937 -14.279  10.060  1.00  3.830          H  
ATOM    229 2HD  PRO A  13      -7.667 -12.943  10.044  1.00  3.830          H  
ATOM    230  N   ASN A  14      -6.287 -17.879  10.620  1.00  2.230          N  
ATOM    231  CA  ASN A  14      -6.711 -19.206  11.030  1.00  2.390          C  
ATOM    232  C   ASN A  14      -5.671 -19.802  11.970  1.00  1.990          C  
ATOM    233  O   ASN A  14      -4.666 -20.381  11.556  1.00  2.250          O  
ATOM    234  CB  ASN A  14      -6.951 -20.112   9.841  1.00  3.280          C  
ATOM    235  CG  ASN A  14      -7.544 -21.465  10.242  1.00  3.280          C  
ATOM    236  OD1 ASN A  14      -7.466 -21.920  11.401  1.00  3.280          O  
ATOM    237  ND2 ASN A  14      -8.148 -22.124   9.278  1.00  3.280          N  
ATOM    238  H   ASN A  14      -5.873 -17.662   9.709  1.00  2.680          H  
ATOM    239  HA  ASN A  14      -7.646 -19.121  11.585  1.00  2.870          H  
ATOM    240 1HB  ASN A  14      -7.632 -19.620   9.144  1.00  3.940          H  
ATOM    241 2HB  ASN A  14      -6.012 -20.277   9.317  1.00  3.940          H  
ATOM    242 1HD2 ASN A  14      -8.561 -23.019   9.462  1.00  3.940          H  
ATOM    243 2HD2 ASN A  14      -8.196 -21.734   8.357  1.00  3.940          H  
ATOM    244  N   LYS A  15      -5.986 -19.734  13.254  1.00  2.060          N  
ATOM    245  CA  LYS A  15      -5.103 -20.171  14.337  1.00  2.320          C  
ATOM    246  C   LYS A  15      -4.999 -21.687  14.453  1.00  2.270          C  
ATOM    247  O   LYS A  15      -4.236 -22.198  15.273  1.00  2.910          O  
ATOM    248  CB  LYS A  15      -5.534 -19.562  15.675  1.00  3.140          C  
ATOM    249  CG  LYS A  15      -6.839 -20.085  16.279  1.00  3.140          C  
ATOM    250  CD  LYS A  15      -7.162 -19.314  17.568  1.00  3.140          C  
ATOM    251  CE  LYS A  15      -8.426 -19.811  18.244  1.00  3.140          C  
ATOM    252  NZ  LYS A  15      -8.758 -19.008  19.462  1.00  3.140          N  
ATOM    253  H   LYS A  15      -6.834 -19.207  13.458  1.00  2.470          H  
ATOM    254  HA  LYS A  15      -4.102 -19.799  14.117  1.00  2.780          H  
ATOM    255 1HB  LYS A  15      -4.746 -19.724  16.410  1.00  3.770          H  
ATOM    256 2HB  LYS A  15      -5.642 -18.483  15.551  1.00  3.770          H  
ATOM    257 1HG  LYS A  15      -7.654 -19.971  15.565  1.00  3.770          H  
ATOM    258 2HG  LYS A  15      -6.734 -21.147  16.517  1.00  3.770          H  
ATOM    259 1HD  LYS A  15      -6.329 -19.419  18.263  1.00  3.770          H  
ATOM    260 2HD  LYS A  15      -7.284 -18.257  17.332  1.00  3.770          H  
ATOM    261 1HE  LYS A  15      -9.256 -19.755  17.543  1.00  3.770          H  
ATOM    262 2HE  LYS A  15      -8.282 -20.845  18.542  1.00  3.770          H  
ATOM    263 1HZ  LYS A  15      -9.601 -19.370  19.887  1.00  3.770          H  
ATOM    264 2HZ  LYS A  15      -7.997 -19.066  20.125  1.00  3.770          H  
ATOM    265 3HZ  LYS A  15      -8.904 -18.041  19.203  1.00  3.770          H  
ATOM    266  N   PHE A  16      -5.813 -22.402  13.682  1.00  1.800          N  
ATOM    267  CA  PHE A  16      -5.807 -23.852  13.701  1.00  1.910          C  
ATOM    268  C   PHE A  16      -5.165 -24.413  12.436  1.00  1.760          C  
ATOM    269  O   PHE A  16      -5.192 -25.626  12.211  1.00  1.950          O  
ATOM    270  CB  PHE A  16      -7.230 -24.387  13.786  1.00  2.630          C  
ATOM    271  CG  PHE A  16      -7.973 -23.954  14.995  1.00  2.630          C  
ATOM    272  CD1 PHE A  16      -8.932 -22.962  14.896  1.00  2.630          C  
ATOM    273  CD2 PHE A  16      -7.730 -24.529  16.229  1.00  2.630          C  
ATOM    274  CE1 PHE A  16      -9.639 -22.561  16.003  1.00  2.630          C  
ATOM    275  CE2 PHE A  16      -8.435 -24.128  17.339  1.00  2.630          C  
ATOM    276  CZ  PHE A  16      -9.392 -23.146  17.225  1.00  2.630          C  
ATOM    277  H   PHE A  16      -6.430 -21.929  13.024  1.00  2.160          H  
ATOM    278  HA  PHE A  16      -5.234 -24.192  14.563  1.00  2.290          H  
ATOM    279 1HB  PHE A  16      -7.787 -24.066  12.909  1.00  3.160          H  
ATOM    280 2HB  PHE A  16      -7.207 -25.475  13.774  1.00  3.160          H  
ATOM    281  HD1 PHE A  16      -9.128 -22.504  13.925  1.00  3.160          H  
ATOM    282  HD2 PHE A  16      -6.973 -25.311  16.316  1.00  3.160          H  
ATOM    283  HE1 PHE A  16     -10.397 -21.784  15.913  1.00  3.160          H  
ATOM    284  HE2 PHE A  16      -8.239 -24.590  18.308  1.00  3.160          H  
ATOM    285  HZ  PHE A  16      -9.955 -22.834  18.102  1.00  3.160          H  
ATOM    286  N   SER A  17      -4.616 -23.536  11.599  1.00  1.830          N  
ATOM    287  CA  SER A  17      -3.998 -23.949  10.353  1.00  1.810          C  
ATOM    288  C   SER A  17      -2.527 -24.255  10.520  1.00  1.700          C  
ATOM    289  O   SER A  17      -1.844 -23.685  11.370  1.00  2.220          O  
ATOM    290  CB  SER A  17      -4.135 -22.894   9.293  1.00  2.540          C  
ATOM    291  OG  SER A  17      -3.453 -23.287   8.130  1.00  2.540          O  
ATOM    292  H   SER A  17      -4.617 -22.535  11.822  1.00  2.200          H  
ATOM    293  HA  SER A  17      -4.498 -24.854  10.009  1.00  2.170          H  
ATOM    294 1HB  SER A  17      -5.180 -22.733   9.068  1.00  3.050          H  
ATOM    295 2HB  SER A  17      -3.726 -21.953   9.661  1.00  3.050          H  
ATOM    296  HG  SER A  17      -3.447 -22.494   7.570  1.00  3.050          H  
ATOM    297  N   VAL A  18      -2.026 -25.148   9.678  1.00  1.760          N  
ATOM    298  CA  VAL A  18      -0.603 -25.459   9.676  1.00  2.130          C  
ATOM    299  C   VAL A  18       0.046 -24.891   8.423  1.00  1.950          C  
ATOM    300  O   VAL A  18       1.223 -25.122   8.145  1.00  2.720          O  
ATOM    301  CB  VAL A  18      -0.380 -26.980   9.757  1.00  2.830          C  
ATOM    302  CG1 VAL A  18      -0.984 -27.503  11.055  1.00  2.830          C  
ATOM    303  CG2 VAL A  18      -1.008 -27.676   8.540  1.00  2.830          C  
ATOM    304  H   VAL A  18      -2.654 -25.586   9.021  1.00  2.110          H  
ATOM    305  HA  VAL A  18      -0.138 -24.996  10.546  1.00  2.560          H  
ATOM    306  HB  VAL A  18       0.690 -27.184   9.782  1.00  3.400          H  
ATOM    307 1HG1 VAL A  18      -0.813 -28.576  11.133  1.00  3.400          H  
ATOM    308 2HG1 VAL A  18      -0.516 -26.997  11.899  1.00  3.400          H  
ATOM    309 3HG1 VAL A  18      -2.057 -27.306  11.069  1.00  3.400          H  
ATOM    310 1HG2 VAL A  18      -0.834 -28.749   8.612  1.00  3.400          H  
ATOM    311 2HG2 VAL A  18      -2.076 -27.489   8.514  1.00  3.400          H  
ATOM    312 3HG2 VAL A  18      -0.551 -27.302   7.622  1.00  3.400          H  
ATOM    313  N   ARG A  19      -0.758 -24.185   7.646  1.00  1.730          N  
ATOM    314  CA  ARG A  19      -0.305 -23.560   6.428  1.00  2.130          C  
ATOM    315  C   ARG A  19      -0.003 -22.110   6.747  1.00  1.890          C  
ATOM    316  O   ARG A  19      -0.619 -21.532   7.642  1.00  2.420          O  
ATOM    317  CB  ARG A  19      -1.356 -23.658   5.351  1.00  2.820          C  
ATOM    318  CG  ARG A  19      -1.743 -25.073   4.938  1.00  2.820          C  
ATOM    319  CD  ARG A  19      -2.763 -25.059   3.848  1.00  2.820          C  
ATOM    320  NE  ARG A  19      -4.047 -24.530   4.306  1.00  2.820          N  
ATOM    321  CZ  ARG A  19      -5.034 -24.047   3.511  1.00  2.820          C  
ATOM    322  NH1 ARG A  19      -4.897 -23.996   2.198  1.00  2.820          N  
ATOM    323  NH2 ARG A  19      -6.158 -23.616   4.065  1.00  2.820          N  
ATOM    324  H   ARG A  19      -1.712 -24.034   7.957  1.00  2.080          H  
ATOM    325  HA  ARG A  19       0.606 -24.050   6.085  1.00  2.560          H  
ATOM    326 1HB  ARG A  19      -2.247 -23.111   5.640  1.00  3.390          H  
ATOM    327 2HB  ARG A  19      -0.958 -23.197   4.482  1.00  3.390          H  
ATOM    328 1HG  ARG A  19      -0.859 -25.598   4.579  1.00  3.390          H  
ATOM    329 2HG  ARG A  19      -2.158 -25.602   5.795  1.00  3.390          H  
ATOM    330 1HD  ARG A  19      -2.409 -24.446   3.040  1.00  3.390          H  
ATOM    331 2HD  ARG A  19      -2.919 -26.076   3.491  1.00  3.390          H  
ATOM    332  HE  ARG A  19      -4.223 -24.547   5.302  1.00  3.390          H  
ATOM    333 1HH1 ARG A  19      -4.052 -24.312   1.749  1.00  3.390          H  
ATOM    334 2HH1 ARG A  19      -5.646 -23.630   1.628  1.00  3.390          H  
ATOM    335 1HH2 ARG A  19      -6.274 -23.651   5.069  1.00  3.390          H  
ATOM    336 2HH2 ARG A  19      -6.903 -23.254   3.486  1.00  3.390          H  
ATOM    337  N   ASP A  20       0.913 -21.497   6.029  1.00  1.480          N  
ATOM    338  CA  ASP A  20       1.154 -20.092   6.295  1.00  1.480          C  
ATOM    339  C   ASP A  20       1.836 -19.407   5.160  1.00  1.040          C  
ATOM    340  O   ASP A  20       3.019 -19.186   5.370  1.00  1.330          O  
ATOM    341  CB  ASP A  20       1.945 -19.827   7.583  1.00  2.070          C  
ATOM    342  CG  ASP A  20       1.962 -18.277   7.946  1.00  2.070          C  
ATOM    343  OD1 ASP A  20       1.500 -17.464   7.131  1.00  2.070          O  
ATOM    344  OD2 ASP A  20       2.424 -17.939   9.024  1.00  2.070          O  
ATOM    345  H   ASP A  20       1.422 -21.984   5.305  1.00  1.780          H  
ATOM    346  HA  ASP A  20       0.186 -19.606   6.419  1.00  1.780          H  
ATOM    347 1HB  ASP A  20       1.496 -20.370   8.413  1.00  2.490          H  
ATOM    348 2HB  ASP A  20       2.969 -20.183   7.475  1.00  2.490          H  
ATOM    349  N   TYR A  21       1.084 -18.480   4.627  1.00  0.930          N  
ATOM    350  CA  TYR A  21       1.500 -18.086   3.299  1.00  0.820          C  
ATOM    351  C   TYR A  21       1.907 -16.644   3.318  1.00  0.630          C  
ATOM    352  O   TYR A  21       1.258 -15.816   3.954  1.00  1.080          O  
ATOM    353  CB  TYR A  21       0.400 -18.280   2.257  1.00  1.190          C  
ATOM    354  CG  TYR A  21       0.053 -19.696   2.008  1.00  1.190          C  
ATOM    355  CD1 TYR A  21      -1.022 -20.277   2.646  1.00  1.190          C  
ATOM    356  CD2 TYR A  21       0.832 -20.431   1.137  1.00  1.190          C  
ATOM    357  CE1 TYR A  21      -1.322 -21.589   2.400  1.00  1.190          C  
ATOM    358  CE2 TYR A  21       0.541 -21.746   0.899  1.00  1.190          C  
ATOM    359  CZ  TYR A  21      -0.529 -22.330   1.524  1.00  1.190          C  
ATOM    360  OH  TYR A  21      -0.810 -23.655   1.283  1.00  1.190          O  
ATOM    361  H   TYR A  21       1.058 -17.703   5.298  1.00  1.120          H  
ATOM    362  HA  TYR A  21       2.369 -18.677   3.010  1.00  0.980          H  
ATOM    363 1HB  TYR A  21      -0.501 -17.759   2.585  1.00  1.430          H  
ATOM    364 2HB  TYR A  21       0.710 -17.829   1.312  1.00  1.430          H  
ATOM    365  HD1 TYR A  21      -1.632 -19.694   3.336  1.00  1.430          H  
ATOM    366  HD2 TYR A  21       1.683 -19.963   0.641  1.00  1.430          H  
ATOM    367  HE1 TYR A  21      -2.175 -22.045   2.894  1.00  1.430          H  
ATOM    368  HE2 TYR A  21       1.159 -22.328   0.214  1.00  1.430          H  
ATOM    369  HH  TYR A  21      -0.203 -23.995   0.620  1.00  1.430          H  
ATOM    370  N   THR A  22       2.941 -16.325   2.572  1.00  0.740          N  
ATOM    371  CA  THR A  22       3.362 -14.953   2.453  1.00  0.890          C  
ATOM    372  C   THR A  22       3.051 -14.523   1.059  1.00  0.790          C  
ATOM    373  O   THR A  22       3.406 -15.204   0.110  1.00  1.280          O  
ATOM    374  CB  THR A  22       4.870 -14.775   2.739  1.00  1.190          C  
ATOM    375  OG1 THR A  22       5.153 -15.177   4.083  1.00  1.190          O  
ATOM    376  CG2 THR A  22       5.277 -13.318   2.557  1.00  1.190          C  
ATOM    377  H   THR A  22       3.443 -17.046   2.071  1.00  0.890          H  
ATOM    378  HA  THR A  22       2.795 -14.331   3.144  1.00  1.070          H  
ATOM    379  HB  THR A  22       5.446 -15.395   2.052  1.00  1.420          H  
ATOM    380  HG1 THR A  22       5.006 -16.123   4.171  1.00  1.420          H  
ATOM    381 1HG2 THR A  22       6.341 -13.209   2.761  1.00  1.420          H  
ATOM    382 2HG2 THR A  22       5.077 -13.010   1.544  1.00  1.420          H  
ATOM    383 3HG2 THR A  22       4.710 -12.693   3.244  1.00  1.420          H  
ATOM    384  N   ARG A  23       2.362 -13.421   0.933  1.00  0.790          N  
ATOM    385  CA  ARG A  23       2.056 -12.908  -0.372  1.00  0.700          C  
ATOM    386  C   ARG A  23       2.487 -11.488  -0.470  1.00  0.630          C  
ATOM    387  O   ARG A  23       2.540 -10.751   0.509  1.00  0.700          O  
ATOM    388  CB  ARG A  23       0.583 -13.024  -0.750  1.00  1.020          C  
ATOM    389  CG  ARG A  23       0.104 -14.427  -1.019  1.00  1.020          C  
ATOM    390  CD  ARG A  23      -1.341 -14.466  -1.387  1.00  1.020          C  
ATOM    391  NE  ARG A  23      -1.792 -15.835  -1.612  1.00  1.020          N  
ATOM    392  CZ  ARG A  23      -1.807 -16.488  -2.805  1.00  1.020          C  
ATOM    393  NH1 ARG A  23      -1.433 -15.908  -3.946  1.00  1.020          N  
ATOM    394  NH2 ARG A  23      -2.211 -17.749  -2.830  1.00  1.020          N  
ATOM    395  H   ARG A  23       2.089 -12.909   1.762  1.00  0.950          H  
ATOM    396  HA  ARG A  23       2.622 -13.474  -1.107  1.00  0.840          H  
ATOM    397 1HB  ARG A  23      -0.031 -12.606   0.046  1.00  1.220          H  
ATOM    398 2HB  ARG A  23       0.397 -12.437  -1.655  1.00  1.220          H  
ATOM    399 1HG  ARG A  23       0.669 -14.821  -1.855  1.00  1.220          H  
ATOM    400 2HG  ARG A  23       0.271 -15.055  -0.147  1.00  1.220          H  
ATOM    401 1HD  ARG A  23      -1.941 -14.035  -0.587  1.00  1.220          H  
ATOM    402 2HD  ARG A  23      -1.500 -13.890  -2.297  1.00  1.220          H  
ATOM    403  HE  ARG A  23      -2.094 -16.361  -0.800  1.00  1.220          H  
ATOM    404 1HH1 ARG A  23      -1.125 -14.922  -3.999  1.00  1.220          H  
ATOM    405 2HH1 ARG A  23      -1.467 -16.435  -4.805  1.00  1.220          H  
ATOM    406 1HH2 ARG A  23      -2.500 -18.204  -1.974  1.00  1.220          H  
ATOM    407 2HH2 ARG A  23      -2.233 -18.259  -3.701  1.00  1.220          H  
ATOM    408  N   CYS A  24       2.761 -11.142  -1.684  1.00  0.580          N  
ATOM    409  CA  CYS A  24       3.137  -9.838  -2.163  1.00  0.540          C  
ATOM    410  C   CYS A  24       2.060  -8.780  -1.928  1.00  0.550          C  
ATOM    411  O   CYS A  24       0.985  -8.809  -2.532  1.00  0.590          O  
ATOM    412  CB  CYS A  24       3.396 -10.001  -3.638  1.00  0.770          C  
ATOM    413  SG  CYS A  24       3.798  -8.591  -4.519  1.00  0.770          S  
ATOM    414  H   CYS A  24       2.713 -11.893  -2.365  1.00  0.700          H  
ATOM    415  HA  CYS A  24       4.053  -9.537  -1.655  1.00  0.650          H  
ATOM    416 1HB  CYS A  24       4.197 -10.722  -3.779  1.00  0.930          H  
ATOM    417 2HB  CYS A  24       2.517 -10.425  -4.079  1.00  0.930          H  
ATOM    418  N   LEU A  25       2.418  -7.746  -1.176  1.00  0.550          N  
ATOM    419  CA  LEU A  25       1.486  -6.666  -0.844  1.00  0.610          C  
ATOM    420  C   LEU A  25       0.948  -5.917  -2.060  1.00  0.630          C  
ATOM    421  O   LEU A  25      -0.195  -5.459  -2.057  1.00  0.730          O  
ATOM    422  CB  LEU A  25       2.188  -5.639   0.061  1.00  0.830          C  
ATOM    423  CG  LEU A  25       2.540  -6.080   1.504  1.00  0.830          C  
ATOM    424  CD1 LEU A  25       3.451  -5.027   2.121  1.00  0.830          C  
ATOM    425  CD2 LEU A  25       1.268  -6.231   2.342  1.00  0.830          C  
ATOM    426  H   LEU A  25       3.336  -7.787  -0.723  1.00  0.660          H  
ATOM    427  HA  LEU A  25       0.639  -7.105  -0.325  1.00  0.730          H  
ATOM    428 1HB  LEU A  25       3.111  -5.345  -0.414  1.00  1.000          H  
ATOM    429 2HB  LEU A  25       1.553  -4.757   0.129  1.00  1.000          H  
ATOM    430  HG  LEU A  25       3.069  -7.028   1.483  1.00  1.000          H  
ATOM    431 1HD1 LEU A  25       3.719  -5.326   3.134  1.00  1.000          H  
ATOM    432 2HD1 LEU A  25       4.364  -4.936   1.522  1.00  1.000          H  
ATOM    433 3HD1 LEU A  25       2.940  -4.068   2.151  1.00  1.000          H  
ATOM    434 1HD2 LEU A  25       1.541  -6.531   3.353  1.00  1.000          H  
ATOM    435 2HD2 LEU A  25       0.735  -5.280   2.376  1.00  1.000          H  
ATOM    436 3HD2 LEU A  25       0.622  -6.990   1.912  1.00  1.000          H  
ATOM    437  N   ARG A  26       1.776  -5.758  -3.088  1.00  0.560          N  
ATOM    438  CA  ARG A  26       1.384  -5.002  -4.269  1.00  0.630          C  
ATOM    439  C   ARG A  26       0.792  -5.840  -5.394  1.00  0.680          C  
ATOM    440  O   ARG A  26      -0.097  -5.396  -6.115  1.00  1.020          O  
ATOM    441  CB  ARG A  26       2.605  -4.310  -4.856  1.00  0.850          C  
ATOM    442  CG  ARG A  26       3.307  -3.298  -3.974  1.00  0.850          C  
ATOM    443  CD  ARG A  26       2.516  -2.077  -3.711  1.00  0.850          C  
ATOM    444  NE  ARG A  26       3.284  -1.112  -2.924  1.00  0.850          N  
ATOM    445  CZ  ARG A  26       2.829   0.085  -2.495  1.00  0.850          C  
ATOM    446  NH1 ARG A  26       1.602   0.474  -2.781  1.00  0.850          N  
ATOM    447  NH2 ARG A  26       3.620   0.873  -1.782  1.00  0.850          N  
ATOM    448  H   ARG A  26       2.707  -6.148  -3.035  1.00  0.670          H  
ATOM    449  HA  ARG A  26       0.643  -4.264  -3.972  1.00  0.760          H  
ATOM    450 1HB  ARG A  26       3.344  -5.069  -5.122  1.00  1.020          H  
ATOM    451 2HB  ARG A  26       2.321  -3.805  -5.777  1.00  1.020          H  
ATOM    452 1HG  ARG A  26       3.544  -3.749  -3.018  1.00  1.020          H  
ATOM    453 2HG  ARG A  26       4.217  -3.005  -4.476  1.00  1.020          H  
ATOM    454 1HD  ARG A  26       2.239  -1.612  -4.657  1.00  1.020          H  
ATOM    455 2HD  ARG A  26       1.622  -2.336  -3.148  1.00  1.020          H  
ATOM    456  HE  ARG A  26       4.232  -1.365  -2.675  1.00  1.020          H  
ATOM    457 1HH1 ARG A  26       0.992  -0.119  -3.323  1.00  1.020          H  
ATOM    458 2HH1 ARG A  26       1.267   1.370  -2.456  1.00  1.020          H  
ATOM    459 1HH2 ARG A  26       4.560   0.582  -1.553  1.00  1.020          H  
ATOM    460 2HH2 ARG A  26       3.283   1.769  -1.458  1.00  1.020          H  
ATOM    461  N   CYS A  27       1.333  -7.014  -5.586  1.00  0.620          N  
ATOM    462  CA  CYS A  27       1.009  -7.834  -6.728  1.00  0.680          C  
ATOM    463  C   CYS A  27       0.195  -9.117  -6.498  1.00  0.650          C  
ATOM    464  O   CYS A  27      -0.260  -9.732  -7.473  1.00  0.740          O  
ATOM    465  CB  CYS A  27       2.315  -8.202  -7.369  1.00  0.930          C  
ATOM    466  SG  CYS A  27       3.262  -9.343  -6.412  1.00  0.930          S  
ATOM    467  H   CYS A  27       2.037  -7.324  -4.943  1.00  0.740          H  
ATOM    468  HA  CYS A  27       0.451  -7.209  -7.424  1.00  0.820          H  
ATOM    469 1HB  CYS A  27       2.138  -8.645  -8.346  1.00  1.110          H  
ATOM    470 2HB  CYS A  27       2.918  -7.305  -7.517  1.00  1.110          H  
ATOM    471  N   GLY A  28       0.036  -9.575  -5.248  1.00  0.590          N  
ATOM    472  CA  GLY A  28      -0.716 -10.801  -4.954  1.00  0.630          C  
ATOM    473  C   GLY A  28       0.026 -12.135  -5.153  1.00  0.650          C  
ATOM    474  O   GLY A  28      -0.560 -13.202  -4.935  1.00  0.800          O  
ATOM    475  H   GLY A  28       0.384  -9.059  -4.434  1.00  0.710          H  
ATOM    476 1HA  GLY A  28      -1.050 -10.745  -3.917  1.00  0.760          H  
ATOM    477 2HA  GLY A  28      -1.620 -10.809  -5.559  1.00  0.760          H  
ATOM    478  N   ARG A  29       1.285 -12.080  -5.582  1.00  0.600          N  
ATOM    479  CA  ARG A  29       2.100 -13.262  -5.845  1.00  0.650          C  
ATOM    480  C   ARG A  29       2.536 -13.952  -4.558  1.00  0.630          C  
ATOM    481  O   ARG A  29       2.838 -13.315  -3.548  1.00  0.640          O  
ATOM    482  CB  ARG A  29       3.335 -12.898  -6.662  1.00  0.890          C  
ATOM    483  CG  ARG A  29       3.047 -12.416  -8.100  1.00  0.890          C  
ATOM    484  CD  ARG A  29       4.303 -12.000  -8.816  1.00  0.890          C  
ATOM    485  NE  ARG A  29       4.022 -11.460 -10.154  1.00  0.890          N  
ATOM    486  CZ  ARG A  29       3.934 -12.177 -11.301  1.00  0.890          C  
ATOM    487  NH1 ARG A  29       4.116 -13.484 -11.300  1.00  0.890          N  
ATOM    488  NH2 ARG A  29       3.658 -11.557 -12.439  1.00  0.890          N  
ATOM    489  H   ARG A  29       1.676 -11.161  -5.749  1.00  0.720          H  
ATOM    490  HA  ARG A  29       1.502 -13.964  -6.427  1.00  0.780          H  
ATOM    491 1HB  ARG A  29       3.908 -12.139  -6.144  1.00  1.070          H  
ATOM    492 2HB  ARG A  29       3.979 -13.773  -6.745  1.00  1.070          H  
ATOM    493 1HG  ARG A  29       2.594 -13.230  -8.660  1.00  1.070          H  
ATOM    494 2HG  ARG A  29       2.355 -11.576  -8.084  1.00  1.070          H  
ATOM    495 1HD  ARG A  29       4.797 -11.223  -8.240  1.00  1.070          H  
ATOM    496 2HD  ARG A  29       4.978 -12.846  -8.910  1.00  1.070          H  
ATOM    497  HE  ARG A  29       3.877 -10.461 -10.223  1.00  1.070          H  
ATOM    498 1HH1 ARG A  29       4.325 -13.969 -10.442  1.00  1.070          H  
ATOM    499 2HH1 ARG A  29       4.046 -14.006 -12.162  1.00  1.070          H  
ATOM    500 1HH2 ARG A  29       3.500 -10.558 -12.451  1.00  1.070          H  
ATOM    501 2HH2 ARG A  29       3.590 -12.082 -13.299  1.00  1.070          H  
ATOM    502  N   ALA A  30       2.584 -15.284  -4.590  1.00  0.710          N  
ATOM    503  CA  ALA A  30       3.042 -16.058  -3.430  1.00  0.800          C  
ATOM    504  C   ALA A  30       4.486 -16.543  -3.575  1.00  0.740          C  
ATOM    505  O   ALA A  30       4.973 -17.319  -2.751  1.00  0.970          O  
ATOM    506  CB  ALA A  30       2.131 -17.252  -3.199  1.00  1.080          C  
ATOM    507  H   ALA A  30       2.300 -15.770  -5.432  1.00  0.850          H  
ATOM    508  HA  ALA A  30       2.999 -15.414  -2.553  1.00  0.960          H  
ATOM    509 1HB  ALA A  30       2.463 -17.788  -2.311  1.00  1.300          H  
ATOM    510 2HB  ALA A  30       1.118 -16.910  -3.051  1.00  1.300          H  
ATOM    511 3HB  ALA A  30       2.170 -17.912  -4.061  1.00  1.300          H  
ATOM    512  N   ARG A  31       5.162 -16.123  -4.632  1.00  0.600          N  
ATOM    513  CA  ARG A  31       6.511 -16.599  -4.881  1.00  0.620          C  
ATOM    514  C   ARG A  31       7.455 -15.439  -5.088  1.00  0.680          C  
ATOM    515  O   ARG A  31       7.064 -14.389  -5.588  1.00  1.170          O  
ATOM    516  CB  ARG A  31       6.522 -17.516  -6.097  1.00  0.860          C  
ATOM    517  CG  ARG A  31       5.672 -18.791  -5.930  1.00  0.860          C  
ATOM    518  CD  ARG A  31       6.258 -19.758  -4.958  1.00  0.860          C  
ATOM    519  NE  ARG A  31       5.453 -20.953  -4.854  1.00  0.860          N  
ATOM    520  CZ  ARG A  31       4.424 -21.124  -3.985  1.00  0.860          C  
ATOM    521  NH1 ARG A  31       4.080 -20.176  -3.119  1.00  0.860          N  
ATOM    522  NH2 ARG A  31       3.751 -22.267  -4.000  1.00  0.860          N  
ATOM    523  H   ARG A  31       4.729 -15.468  -5.262  1.00  0.720          H  
ATOM    524  HA  ARG A  31       6.861 -17.149  -4.012  1.00  0.740          H  
ATOM    525 1HB  ARG A  31       6.147 -16.975  -6.963  1.00  1.030          H  
ATOM    526 2HB  ARG A  31       7.544 -17.820  -6.318  1.00  1.030          H  
ATOM    527 1HG  ARG A  31       4.671 -18.533  -5.599  1.00  1.030          H  
ATOM    528 2HG  ARG A  31       5.605 -19.295  -6.893  1.00  1.030          H  
ATOM    529 1HD  ARG A  31       7.249 -20.050  -5.303  1.00  1.030          H  
ATOM    530 2HD  ARG A  31       6.342 -19.321  -3.973  1.00  1.030          H  
ATOM    531  HE  ARG A  31       5.666 -21.714  -5.486  1.00  1.030          H  
ATOM    532 1HH1 ARG A  31       4.584 -19.273  -3.066  1.00  1.030          H  
ATOM    533 2HH1 ARG A  31       3.314 -20.334  -2.484  1.00  1.030          H  
ATOM    534 1HH2 ARG A  31       4.006 -22.995  -4.654  1.00  1.030          H  
ATOM    535 2HH2 ARG A  31       2.985 -22.414  -3.361  1.00  1.030          H  
ATOM    536  N   ALA A  32       8.713 -15.645  -4.704  1.00  0.620          N  
ATOM    537  CA  ALA A  32       9.768 -14.639  -4.817  1.00  0.660          C  
ATOM    538  C   ALA A  32       9.444 -13.384  -4.022  1.00  0.610          C  
ATOM    539  O   ALA A  32       9.704 -12.276  -4.494  1.00  0.640          O  
ATOM    540  CB  ALA A  32      10.000 -14.254  -6.275  1.00  0.910          C  
ATOM    541  H   ALA A  32       8.948 -16.543  -4.308  1.00  0.740          H  
ATOM    542  HA  ALA A  32      10.683 -15.068  -4.410  1.00  0.790          H  
ATOM    543 1HB  ALA A  32      10.802 -13.532  -6.330  1.00  1.090          H  
ATOM    544 2HB  ALA A  32      10.269 -15.141  -6.844  1.00  1.090          H  
ATOM    545 3HB  ALA A  32       9.108 -13.814  -6.704  1.00  1.090          H  
ATOM    546  N   VAL A  33       8.890 -13.557  -2.815  1.00  0.600          N  
ATOM    547  CA  VAL A  33       8.548 -12.432  -1.946  1.00  0.590          C  
ATOM    548  C   VAL A  33       9.624 -12.205  -0.906  1.00  0.610          C  
ATOM    549  O   VAL A  33      10.058 -13.129  -0.215  1.00  0.700          O  
ATOM    550  CB  VAL A  33       7.135 -12.605  -1.352  1.00  0.830          C  
ATOM    551  CG1 VAL A  33       6.779 -11.429  -0.406  1.00  0.830          C  
ATOM    552  CG2 VAL A  33       6.137 -12.658  -2.517  1.00  0.830          C  
ATOM    553  H   VAL A  33       8.713 -14.501  -2.498  1.00  0.720          H  
ATOM    554  HA  VAL A  33       8.527 -11.534  -2.516  1.00  0.710          H  
ATOM    555  HB  VAL A  33       7.085 -13.531  -0.779  1.00  1.000          H  
ATOM    556 1HG1 VAL A  33       5.775 -11.561  -0.022  1.00  1.000          H  
ATOM    557 2HG1 VAL A  33       7.480 -11.386   0.428  1.00  1.000          H  
ATOM    558 3HG1 VAL A  33       6.819 -10.504  -0.949  1.00  1.000          H  
ATOM    559 1HG2 VAL A  33       5.129 -12.791  -2.131  1.00  1.000          H  
ATOM    560 2HG2 VAL A  33       6.196 -11.734  -3.076  1.00  1.000          H  
ATOM    561 3HG2 VAL A  33       6.374 -13.488  -3.173  1.00  1.000          H  
ATOM    562  N   LEU A  34      10.074 -10.956  -0.838  1.00  0.560          N  
ATOM    563  CA  LEU A  34      11.143 -10.533   0.039  1.00  0.580          C  
ATOM    564  C   LEU A  34      10.594 -10.207   1.417  1.00  0.620          C  
ATOM    565  O   LEU A  34       9.793  -9.278   1.578  1.00  0.590          O  
ATOM    566  CB  LEU A  34      11.794  -9.276  -0.560  1.00  0.800          C  
ATOM    567  CG  LEU A  34      12.396  -9.406  -1.995  1.00  0.800          C  
ATOM    568  CD1 LEU A  34      12.800  -8.010  -2.498  1.00  0.800          C  
ATOM    569  CD2 LEU A  34      13.610 -10.341  -1.976  1.00  0.800          C  
ATOM    570  H   LEU A  34       9.636 -10.258  -1.445  1.00  0.670          H  
ATOM    571  HA  LEU A  34      11.864 -11.342   0.134  1.00  0.700          H  
ATOM    572 1HB  LEU A  34      11.032  -8.497  -0.609  1.00  0.960          H  
ATOM    573 2HB  LEU A  34      12.587  -8.946   0.107  1.00  0.960          H  
ATOM    574  HG  LEU A  34      11.634  -9.804  -2.676  1.00  0.960          H  
ATOM    575 1HD1 LEU A  34      13.201  -8.081  -3.506  1.00  0.960          H  
ATOM    576 2HD1 LEU A  34      11.919  -7.371  -2.506  1.00  0.960          H  
ATOM    577 3HD1 LEU A  34      13.554  -7.581  -1.847  1.00  0.960          H  
ATOM    578 1HD2 LEU A  34      14.024 -10.422  -2.975  1.00  0.960          H  
ATOM    579 2HD2 LEU A  34      14.371  -9.940  -1.305  1.00  0.960          H  
ATOM    580 3HD2 LEU A  34      13.311 -11.330  -1.638  1.00  0.960          H  
ATOM    581  N   SER A  35      11.082 -10.924   2.428  1.00  0.690          N  
ATOM    582  CA  SER A  35      10.627 -10.781   3.815  1.00  0.760          C  
ATOM    583  C   SER A  35      10.948  -9.418   4.418  1.00  0.740          C  
ATOM    584  O   SER A  35      10.341  -8.994   5.400  1.00  0.790          O  
ATOM    585  CB  SER A  35      11.248 -11.871   4.660  1.00  1.040          C  
ATOM    586  OG  SER A  35      12.632 -11.696   4.755  1.00  1.040          O  
ATOM    587  H   SER A  35      11.759 -11.652   2.227  1.00  0.830          H  
ATOM    588  HA  SER A  35       9.543 -10.909   3.827  1.00  0.910          H  
ATOM    589 1HB  SER A  35      10.807 -11.854   5.656  1.00  1.240          H  
ATOM    590 2HB  SER A  35      11.028 -12.842   4.220  1.00  1.240          H  
ATOM    591  HG  SER A  35      12.957 -12.428   5.290  1.00  1.240          H  
ATOM    592  N   HIS A  36      11.882  -8.720   3.790  1.00  0.690          N  
ATOM    593  CA  HIS A  36      12.325  -7.404   4.211  1.00  0.680          C  
ATOM    594  C   HIS A  36      11.376  -6.300   3.764  1.00  0.620          C  
ATOM    595  O   HIS A  36      11.374  -5.208   4.340  1.00  0.650          O  
ATOM    596  CB  HIS A  36      13.696  -7.101   3.602  1.00  0.960          C  
ATOM    597  CG  HIS A  36      14.802  -7.952   4.104  1.00  0.960          C  
ATOM    598  ND1 HIS A  36      15.301  -7.857   5.387  1.00  0.960          N  
ATOM    599  CD2 HIS A  36      15.514  -8.925   3.493  1.00  0.960          C  
ATOM    600  CE1 HIS A  36      16.275  -8.736   5.541  1.00  0.960          C  
ATOM    601  NE2 HIS A  36      16.425  -9.395   4.407  1.00  0.960          N  
ATOM    602  H   HIS A  36      12.322  -9.160   2.999  1.00  0.830          H  
ATOM    603  HA  HIS A  36      12.402  -7.371   5.297  1.00  0.820          H  
ATOM    604 1HB  HIS A  36      13.640  -7.244   2.530  1.00  1.150          H  
ATOM    605 2HB  HIS A  36      13.950  -6.055   3.776  1.00  1.150          H  
ATOM    606  HD2 HIS A  36      15.392  -9.270   2.465  1.00  1.150          H  
ATOM    607  HE1 HIS A  36      16.856  -8.891   6.450  1.00  1.150          H  
ATOM    608  HE2 HIS A  36      17.099 -10.129   4.235  1.00  1.150          H  
ATOM    609  N   PHE A  37      10.611  -6.548   2.693  1.00  0.560          N  
ATOM    610  CA  PHE A  37       9.770  -5.496   2.148  1.00  0.530          C  
ATOM    611  C   PHE A  37       8.283  -5.869   2.075  1.00  0.570          C  
ATOM    612  O   PHE A  37       7.425  -4.991   1.981  1.00  0.610          O  
ATOM    613  CB  PHE A  37      10.304  -5.116   0.771  1.00  0.750          C  
ATOM    614  CG  PHE A  37      11.737  -4.699   0.808  1.00  0.750          C  
ATOM    615  CD1 PHE A  37      12.706  -5.565   0.349  1.00  0.750          C  
ATOM    616  CD2 PHE A  37      12.129  -3.476   1.314  1.00  0.750          C  
ATOM    617  CE1 PHE A  37      14.039  -5.227   0.386  1.00  0.750          C  
ATOM    618  CE2 PHE A  37      13.465  -3.129   1.356  1.00  0.750          C  
ATOM    619  CZ  PHE A  37      14.419  -4.006   0.890  1.00  0.750          C  
ATOM    620  H   PHE A  37      10.595  -7.469   2.260  1.00  0.670          H  
ATOM    621  HA  PHE A  37       9.852  -4.624   2.796  1.00  0.640          H  
ATOM    622 1HB  PHE A  37      10.224  -5.970   0.107  1.00  0.900          H  
ATOM    623 2HB  PHE A  37       9.718  -4.298   0.358  1.00  0.900          H  
ATOM    624  HD1 PHE A  37      12.403  -6.522  -0.043  1.00  0.900          H  
ATOM    625  HD2 PHE A  37      11.372  -2.783   1.688  1.00  0.900          H  
ATOM    626  HE1 PHE A  37      14.791  -5.924   0.013  1.00  0.900          H  
ATOM    627  HE2 PHE A  37      13.767  -2.159   1.760  1.00  0.900          H  
ATOM    628  HZ  PHE A  37      15.472  -3.733   0.921  1.00  0.900          H  
ATOM    629  N   GLY A  38       7.968  -7.169   2.083  1.00  0.590          N  
ATOM    630  CA  GLY A  38       6.591  -7.633   1.941  1.00  0.650          C  
ATOM    631  C   GLY A  38       6.138  -7.716   0.488  1.00  0.540          C  
ATOM    632  O   GLY A  38       4.962  -7.959   0.214  1.00  0.570          O  
ATOM    633  H   GLY A  38       8.695  -7.877   2.160  1.00  0.710          H  
ATOM    634 1HA  GLY A  38       6.503  -8.617   2.402  1.00  0.780          H  
ATOM    635 2HA  GLY A  38       5.928  -6.966   2.491  1.00  0.780          H  
ATOM    636  N   VAL A  39       7.066  -7.509  -0.439  1.00  0.470          N  
ATOM    637  CA  VAL A  39       6.749  -7.535  -1.856  1.00  0.400          C  
ATOM    638  C   VAL A  39       7.644  -8.478  -2.646  1.00  0.370          C  
ATOM    639  O   VAL A  39       8.737  -8.845  -2.214  1.00  0.450          O  
ATOM    640  CB  VAL A  39       6.837  -6.110  -2.446  1.00  0.590          C  
ATOM    641  CG1 VAL A  39       5.835  -5.203  -1.765  1.00  0.590          C  
ATOM    642  CG2 VAL A  39       8.239  -5.573  -2.302  1.00  0.590          C  
ATOM    643  H   VAL A  39       8.004  -7.314  -0.126  1.00  0.560          H  
ATOM    644  HA  VAL A  39       5.724  -7.875  -1.974  1.00  0.480          H  
ATOM    645  HB  VAL A  39       6.585  -6.145  -3.466  1.00  0.710          H  
ATOM    646 1HG1 VAL A  39       5.887  -4.213  -2.205  1.00  0.710          H  
ATOM    647 2HG1 VAL A  39       4.846  -5.616  -1.908  1.00  0.710          H  
ATOM    648 3HG1 VAL A  39       6.052  -5.133  -0.700  1.00  0.710          H  
ATOM    649 1HG2 VAL A  39       8.301  -4.581  -2.735  1.00  0.710          H  
ATOM    650 2HG2 VAL A  39       8.476  -5.526  -1.269  1.00  0.710          H  
ATOM    651 3HG2 VAL A  39       8.925  -6.233  -2.807  1.00  0.710          H  
ATOM    652  N   CYS A  40       7.158  -8.841  -3.815  1.00  0.330          N  
ATOM    653  CA  CYS A  40       7.845  -9.711  -4.751  1.00  0.390          C  
ATOM    654  C   CYS A  40       9.036  -9.021  -5.374  1.00  0.370          C  
ATOM    655  O   CYS A  40       9.077  -7.795  -5.444  1.00  0.350          O  
ATOM    656  CB  CYS A  40       6.892 -10.155  -5.849  1.00  0.520          C  
ATOM    657  SG  CYS A  40       6.459  -8.861  -7.059  1.00  0.520          S  
ATOM    658  H   CYS A  40       6.252  -8.479  -4.082  1.00  0.400          H  
ATOM    659  HA  CYS A  40       8.183 -10.584  -4.232  1.00  0.470          H  
ATOM    660 1HB  CYS A  40       7.336 -10.990  -6.391  1.00  0.630          H  
ATOM    661 2HB  CYS A  40       5.974 -10.522  -5.403  1.00  0.630          H  
ATOM    662  N   ARG A  41       9.970  -9.795  -5.904  1.00  0.440          N  
ATOM    663  CA  ARG A  41      11.112  -9.184  -6.564  1.00  0.490          C  
ATOM    664  C   ARG A  41      10.716  -8.294  -7.751  1.00  0.500          C  
ATOM    665  O   ARG A  41      11.318  -7.243  -7.967  1.00  0.510          O  
ATOM    666  CB  ARG A  41      12.122 -10.232  -7.010  1.00  0.670          C  
ATOM    667  CG  ARG A  41      12.906 -10.875  -5.857  1.00  0.670          C  
ATOM    668  CD  ARG A  41      14.121 -11.637  -6.324  1.00  0.670          C  
ATOM    669  NE  ARG A  41      13.810 -12.821  -7.139  1.00  0.670          N  
ATOM    670  CZ  ARG A  41      13.587 -14.073  -6.668  1.00  0.670          C  
ATOM    671  NH1 ARG A  41      13.629 -14.329  -5.373  1.00  0.670          N  
ATOM    672  NH2 ARG A  41      13.327 -15.052  -7.522  1.00  0.670          N  
ATOM    673  H   ARG A  41       9.900 -10.808  -5.761  1.00  0.530          H  
ATOM    674  HA  ARG A  41      11.615  -8.562  -5.826  1.00  0.590          H  
ATOM    675 1HB  ARG A  41      11.609 -11.028  -7.546  1.00  0.800          H  
ATOM    676 2HB  ARG A  41      12.836  -9.781  -7.693  1.00  0.800          H  
ATOM    677 1HG  ARG A  41      13.241 -10.085  -5.194  1.00  0.800          H  
ATOM    678 2HG  ARG A  41      12.253 -11.554  -5.306  1.00  0.800          H  
ATOM    679 1HD  ARG A  41      14.734 -10.969  -6.930  1.00  0.800          H  
ATOM    680 2HD  ARG A  41      14.701 -11.951  -5.460  1.00  0.800          H  
ATOM    681  HE  ARG A  41      13.771 -12.691  -8.142  1.00  0.800          H  
ATOM    682 1HH1 ARG A  41      13.829 -13.593  -4.713  1.00  0.800          H  
ATOM    683 2HH1 ARG A  41      13.465 -15.268  -5.039  1.00  0.800          H  
ATOM    684 1HH2 ARG A  41      13.297 -14.863  -8.515  1.00  0.800          H  
ATOM    685 2HH2 ARG A  41      13.162 -15.990  -7.186  1.00  0.800          H  
ATOM    686  N   LEU A  42       9.719  -8.696  -8.532  1.00  0.550          N  
ATOM    687  CA  LEU A  42       9.340  -7.881  -9.691  1.00  0.640          C  
ATOM    688  C   LEU A  42       8.831  -6.487  -9.306  1.00  0.580          C  
ATOM    689  O   LEU A  42       9.295  -5.465  -9.826  1.00  0.600          O  
ATOM    690  CB  LEU A  42       8.267  -8.625 -10.501  1.00  0.860          C  
ATOM    691  CG  LEU A  42       7.658  -7.904 -11.727  1.00  0.860          C  
ATOM    692  CD1 LEU A  42       8.743  -7.605 -12.765  1.00  0.860          C  
ATOM    693  CD2 LEU A  42       6.563  -8.801 -12.312  1.00  0.860          C  
ATOM    694  H   LEU A  42       9.270  -9.581  -8.335  1.00  0.660          H  
ATOM    695  HA  LEU A  42      10.227  -7.756 -10.303  1.00  0.770          H  
ATOM    696 1HB  LEU A  42       8.696  -9.558 -10.852  1.00  1.030          H  
ATOM    697 2HB  LEU A  42       7.446  -8.866  -9.840  1.00  1.030          H  
ATOM    698  HG  LEU A  42       7.216  -6.952 -11.420  1.00  1.030          H  
ATOM    699 1HD1 LEU A  42       8.290  -7.101 -13.620  1.00  1.030          H  
ATOM    700 2HD1 LEU A  42       9.502  -6.955 -12.335  1.00  1.030          H  
ATOM    701 3HD1 LEU A  42       9.201  -8.536 -13.094  1.00  1.030          H  
ATOM    702 1HD2 LEU A  42       6.110  -8.307 -13.173  1.00  1.030          H  
ATOM    703 2HD2 LEU A  42       6.993  -9.755 -12.627  1.00  1.030          H  
ATOM    704 3HD2 LEU A  42       5.801  -8.983 -11.554  1.00  1.030          H  
ATOM    705  N   CYS A  43       7.883  -6.456  -8.408  1.00  0.540          N  
ATOM    706  CA  CYS A  43       7.279  -5.254  -7.912  1.00  0.510          C  
ATOM    707  C   CYS A  43       8.242  -4.494  -7.010  1.00  0.430          C  
ATOM    708  O   CYS A  43       8.200  -3.265  -6.975  1.00  0.460          O  
ATOM    709  CB  CYS A  43       5.968  -5.638  -7.280  1.00  0.730          C  
ATOM    710  SG  CYS A  43       6.149  -6.844  -6.038  1.00  0.730          S  
ATOM    711  H   CYS A  43       7.572  -7.333  -8.044  1.00  0.650          H  
ATOM    712  HA  CYS A  43       7.045  -4.617  -8.767  1.00  0.610          H  
ATOM    713 1HB  CYS A  43       5.503  -4.760  -6.835  1.00  0.870          H  
ATOM    714 2HB  CYS A  43       5.292  -6.027  -8.038  1.00  0.870          H  
ATOM    715  N   PHE A  44       9.159  -5.206  -6.341  1.00  0.360          N  
ATOM    716  CA  PHE A  44      10.193  -4.571  -5.557  1.00  0.310          C  
ATOM    717  C   PHE A  44      10.998  -3.708  -6.475  1.00  0.360          C  
ATOM    718  O   PHE A  44      11.238  -2.547  -6.168  1.00  0.360          O  
ATOM    719  CB  PHE A  44      11.135  -5.559  -4.902  1.00  0.450          C  
ATOM    720  CG  PHE A  44      12.272  -4.892  -4.246  1.00  0.450          C  
ATOM    721  CD1 PHE A  44      12.126  -4.273  -3.040  1.00  0.450          C  
ATOM    722  CD2 PHE A  44      13.514  -4.872  -4.857  1.00  0.450          C  
ATOM    723  CE1 PHE A  44      13.189  -3.647  -2.461  1.00  0.450          C  
ATOM    724  CE2 PHE A  44      14.571  -4.247  -4.266  1.00  0.450          C  
ATOM    725  CZ  PHE A  44      14.401  -3.635  -3.063  1.00  0.450          C  
ATOM    726  H   PHE A  44       9.124  -6.224  -6.343  1.00  0.430          H  
ATOM    727  HA  PHE A  44       9.730  -3.946  -4.795  1.00  0.370          H  
ATOM    728 1HB  PHE A  44      10.618  -6.162  -4.188  1.00  0.540          H  
ATOM    729 2HB  PHE A  44      11.526  -6.221  -5.649  1.00  0.540          H  
ATOM    730  HD1 PHE A  44      11.156  -4.279  -2.546  1.00  0.540          H  
ATOM    731  HD2 PHE A  44      13.642  -5.362  -5.823  1.00  0.540          H  
ATOM    732  HE1 PHE A  44      13.066  -3.154  -1.508  1.00  0.540          H  
ATOM    733  HE2 PHE A  44      15.545  -4.235  -4.754  1.00  0.540          H  
ATOM    734  HZ  PHE A  44      15.237  -3.139  -2.583  1.00  0.540          H  
ATOM    735  N   ARG A  45      11.441  -4.281  -7.604  1.00  0.430          N  
ATOM    736  CA  ARG A  45      12.228  -3.519  -8.548  1.00  0.520          C  
ATOM    737  C   ARG A  45      11.473  -2.304  -9.060  1.00  0.550          C  
ATOM    738  O   ARG A  45      12.043  -1.215  -9.098  1.00  0.570          O  
ATOM    739  CB  ARG A  45      12.671  -4.372  -9.724  1.00  0.690          C  
ATOM    740  CG  ARG A  45      13.766  -5.375  -9.413  1.00  0.690          C  
ATOM    741  CD  ARG A  45      14.368  -5.949 -10.657  1.00  0.690          C  
ATOM    742  NE  ARG A  45      13.407  -6.738 -11.450  1.00  0.690          N  
ATOM    743  CZ  ARG A  45      13.136  -8.058 -11.284  1.00  0.690          C  
ATOM    744  NH1 ARG A  45      13.733  -8.755 -10.341  1.00  0.690          N  
ATOM    745  NH2 ARG A  45      12.267  -8.653 -12.085  1.00  0.690          N  
ATOM    746  H   ARG A  45      11.247  -5.273  -7.782  1.00  0.520          H  
ATOM    747  HA  ARG A  45      13.124  -3.179  -8.035  1.00  0.620          H  
ATOM    748 1HB  ARG A  45      11.817  -4.935 -10.094  1.00  0.830          H  
ATOM    749 2HB  ARG A  45      13.012  -3.737 -10.523  1.00  0.830          H  
ATOM    750 1HG  ARG A  45      14.556  -4.876  -8.853  1.00  0.830          H  
ATOM    751 2HG  ARG A  45      13.364  -6.182  -8.817  1.00  0.830          H  
ATOM    752 1HD  ARG A  45      14.722  -5.126 -11.282  1.00  0.830          H  
ATOM    753 2HD  ARG A  45      15.213  -6.581 -10.400  1.00  0.830          H  
ATOM    754  HE  ARG A  45      12.925  -6.256 -12.198  1.00  0.830          H  
ATOM    755 1HH1 ARG A  45      14.397  -8.311  -9.728  1.00  0.830          H  
ATOM    756 2HH1 ARG A  45      13.531  -9.736 -10.233  1.00  0.830          H  
ATOM    757 1HH2 ARG A  45      11.807  -8.123 -12.813  1.00  0.830          H  
ATOM    758 2HH2 ARG A  45      12.064  -9.635 -11.975  1.00  0.830          H  
ATOM    759  N   GLU A  46      10.181  -2.432  -9.384  1.00  0.590          N  
ATOM    760  CA  GLU A  46       9.474  -1.243  -9.855  1.00  0.670          C  
ATOM    761  C   GLU A  46       9.446  -0.153  -8.776  1.00  0.620          C  
ATOM    762  O   GLU A  46       9.687   1.028  -9.064  1.00  0.670          O  
ATOM    763  CB  GLU A  46       8.033  -1.581 -10.250  1.00  0.910          C  
ATOM    764  CG  GLU A  46       7.877  -2.425 -11.511  1.00  0.910          C  
ATOM    765  CD  GLU A  46       6.428  -2.752 -11.810  1.00  0.910          C  
ATOM    766  OE1 GLU A  46       5.603  -2.496 -10.962  1.00  0.910          O  
ATOM    767  OE2 GLU A  46       6.149  -3.240 -12.880  1.00  0.910          O  
ATOM    768  H   GLU A  46       9.732  -3.356  -9.364  1.00  0.710          H  
ATOM    769  HA  GLU A  46       9.996  -0.852 -10.726  1.00  0.800          H  
ATOM    770 1HB  GLU A  46       7.560  -2.123  -9.429  1.00  1.090          H  
ATOM    771 2HB  GLU A  46       7.473  -0.658 -10.392  1.00  1.090          H  
ATOM    772 1HG  GLU A  46       8.306  -1.887 -12.356  1.00  1.090          H  
ATOM    773 2HG  GLU A  46       8.436  -3.354 -11.382  1.00  1.090          H  
ATOM    774  N   LEU A  47       9.200  -0.556  -7.526  1.00  0.530          N  
ATOM    775  CA  LEU A  47       9.175   0.381  -6.418  1.00  0.520          C  
ATOM    776  C   LEU A  47      10.556   0.986  -6.201  1.00  0.470          C  
ATOM    777  O   LEU A  47      10.700   2.186  -5.931  1.00  0.520          O  
ATOM    778  CB  LEU A  47       8.718  -0.352  -5.148  1.00  0.730          C  
ATOM    779  CG  LEU A  47       7.241  -0.812  -5.056  1.00  0.730          C  
ATOM    780  CD1 LEU A  47       7.099  -1.740  -3.847  1.00  0.730          C  
ATOM    781  CD2 LEU A  47       6.319   0.394  -4.890  1.00  0.730          C  
ATOM    782  H   LEU A  47       8.981  -1.544  -7.356  1.00  0.640          H  
ATOM    783  HA  LEU A  47       8.484   1.183  -6.661  1.00  0.620          H  
ATOM    784 1HB  LEU A  47       9.327  -1.246  -5.058  1.00  0.880          H  
ATOM    785 2HB  LEU A  47       8.914   0.261  -4.308  1.00  0.880          H  
ATOM    786  HG  LEU A  47       6.966  -1.357  -5.957  1.00  0.880          H  
ATOM    787 1HD1 LEU A  47       6.091  -2.077  -3.762  1.00  0.880          H  
ATOM    788 2HD1 LEU A  47       7.753  -2.599  -3.983  1.00  0.880          H  
ATOM    789 3HD1 LEU A  47       7.376  -1.206  -2.941  1.00  0.880          H  
ATOM    790 1HD2 LEU A  47       5.290   0.050  -4.818  1.00  0.880          H  
ATOM    791 2HD2 LEU A  47       6.585   0.933  -3.984  1.00  0.880          H  
ATOM    792 3HD2 LEU A  47       6.409   1.057  -5.745  1.00  0.880          H  
ATOM    793  N   ALA A  48      11.591   0.156  -6.324  1.00  0.400          N  
ATOM    794  CA  ALA A  48      12.954   0.604  -6.148  1.00  0.400          C  
ATOM    795  C   ALA A  48      13.321   1.651  -7.192  1.00  0.500          C  
ATOM    796  O   ALA A  48      13.840   2.713  -6.846  1.00  0.550          O  
ATOM    797  CB  ALA A  48      13.894  -0.579  -6.251  1.00  0.560          C  
ATOM    798  H   ALA A  48      11.416  -0.830  -6.504  1.00  0.480          H  
ATOM    799  HA  ALA A  48      13.044   1.053  -5.159  1.00  0.480          H  
ATOM    800 1HB  ALA A  48      14.913  -0.245  -6.105  1.00  0.670          H  
ATOM    801 2HB  ALA A  48      13.628  -1.320  -5.494  1.00  0.670          H  
ATOM    802 3HB  ALA A  48      13.802  -1.022  -7.233  1.00  0.670          H  
ATOM    803  N   TYR A  49      12.935   1.422  -8.452  1.00  0.560          N  
ATOM    804  CA  TYR A  49      13.262   2.350  -9.528  1.00  0.680          C  
ATOM    805  C   TYR A  49      12.519   3.657  -9.353  1.00  0.710          C  
ATOM    806  O   TYR A  49      13.038   4.730  -9.665  1.00  0.780          O  
ATOM    807  CB  TYR A  49      12.945   1.753 -10.905  1.00  0.900          C  
ATOM    808  CG  TYR A  49      13.893   0.637 -11.364  1.00  0.900          C  
ATOM    809  CD1 TYR A  49      13.387  -0.616 -11.690  1.00  0.900          C  
ATOM    810  CD2 TYR A  49      15.263   0.867 -11.453  1.00  0.900          C  
ATOM    811  CE1 TYR A  49      14.234  -1.622 -12.100  1.00  0.900          C  
ATOM    812  CE2 TYR A  49      16.109  -0.146 -11.861  1.00  0.900          C  
ATOM    813  CZ  TYR A  49      15.595  -1.387 -12.183  1.00  0.900          C  
ATOM    814  OH  TYR A  49      16.433  -2.398 -12.593  1.00  0.900          O  
ATOM    815  H   TYR A  49      12.489   0.528  -8.679  1.00  0.670          H  
ATOM    816  HA  TYR A  49      14.325   2.570  -9.474  1.00  0.820          H  
ATOM    817 1HB  TYR A  49      11.931   1.343 -10.882  1.00  1.080          H  
ATOM    818 2HB  TYR A  49      12.960   2.542 -11.653  1.00  1.080          H  
ATOM    819  HD1 TYR A  49      12.317  -0.805 -11.625  1.00  1.080          H  
ATOM    820  HD2 TYR A  49      15.673   1.844 -11.202  1.00  1.080          H  
ATOM    821  HE1 TYR A  49      13.834  -2.599 -12.359  1.00  1.080          H  
ATOM    822  HE2 TYR A  49      17.182   0.034 -11.930  1.00  1.080          H  
ATOM    823  HH  TYR A  49      17.336  -2.074 -12.620  1.00  1.080          H  
ATOM    824  N   ALA A  50      11.322   3.576  -8.791  1.00  0.700          N  
ATOM    825  CA  ALA A  50      10.496   4.741  -8.545  1.00  0.770          C  
ATOM    826  C   ALA A  50      10.989   5.563  -7.352  1.00  0.720          C  
ATOM    827  O   ALA A  50      10.477   6.657  -7.108  1.00  0.820          O  
ATOM    828  CB  ALA A  50       9.064   4.306  -8.284  1.00  1.050          C  
ATOM    829  H   ALA A  50      10.932   2.645  -8.608  1.00  0.840          H  
ATOM    830  HA  ALA A  50      10.531   5.371  -9.431  1.00  0.920          H  
ATOM    831 1HB  ALA A  50       8.439   5.183  -8.128  1.00  1.260          H  
ATOM    832 2HB  ALA A  50       8.697   3.740  -9.139  1.00  1.260          H  
ATOM    833 3HB  ALA A  50       9.038   3.676  -7.399  1.00  1.260          H  
ATOM    834  N   GLY A  51      11.927   5.024  -6.558  1.00  0.620          N  
ATOM    835  CA  GLY A  51      12.398   5.699  -5.357  1.00  0.600          C  
ATOM    836  C   GLY A  51      11.428   5.517  -4.190  1.00  0.600          C  
ATOM    837  O   GLY A  51      11.527   6.212  -3.177  1.00  0.640          O  
ATOM    838  H   GLY A  51      12.387   4.147  -6.815  1.00  0.740          H  
ATOM    839 1HA  GLY A  51      13.376   5.296  -5.088  1.00  0.720          H  
ATOM    840 2HA  GLY A  51      12.531   6.758  -5.567  1.00  0.720          H  
ATOM    841  N   ALA A  52      10.458   4.616  -4.365  1.00  0.600          N  
ATOM    842  CA  ALA A  52       9.407   4.328  -3.399  1.00  0.630          C  
ATOM    843  C   ALA A  52       9.904   3.742  -2.078  1.00  0.600          C  
ATOM    844  O   ALA A  52       9.253   3.921  -1.048  1.00  0.680          O  
ATOM    845  CB  ALA A  52       8.399   3.380  -4.011  1.00  0.870          C  
ATOM    846  H   ALA A  52      10.477   4.056  -5.220  1.00  0.720          H  
ATOM    847  HA  ALA A  52       8.907   5.270  -3.176  1.00  0.760          H  
ATOM    848 1HB  ALA A  52       7.588   3.207  -3.306  1.00  1.040          H  
ATOM    849 2HB  ALA A  52       8.003   3.806  -4.930  1.00  1.040          H  
ATOM    850 3HB  ALA A  52       8.888   2.466  -4.222  1.00  1.040          H  
ATOM    851  N   ILE A  53      11.002   2.977  -2.105  1.00  0.510          N  
ATOM    852  CA  ILE A  53      11.473   2.318  -0.896  1.00  0.510          C  
ATOM    853  C   ILE A  53      12.764   2.967  -0.368  1.00  0.540          C  
ATOM    854  O   ILE A  53      13.800   2.889  -1.036  1.00  0.480          O  
ATOM    855  CB  ILE A  53      11.766   0.836  -1.179  1.00  0.710          C  
ATOM    856  CG1 ILE A  53      10.497   0.150  -1.716  1.00  0.710          C  
ATOM    857  CG2 ILE A  53      12.218   0.162   0.124  1.00  0.710          C  
ATOM    858  CD1 ILE A  53      10.720  -1.244  -2.276  1.00  0.710          C  
ATOM    859  H   ILE A  53      11.513   2.851  -2.968  1.00  0.610          H  
ATOM    860  HA  ILE A  53      10.680   2.345  -0.165  1.00  0.610          H  
ATOM    861  HB  ILE A  53      12.547   0.752  -1.934  1.00  0.860          H  
ATOM    862 1HG1 ILE A  53       9.763   0.092  -0.917  1.00  0.860          H  
ATOM    863 2HG1 ILE A  53      10.092   0.763  -2.500  1.00  0.860          H  
ATOM    864 1HG2 ILE A  53      12.434  -0.871  -0.055  1.00  0.860          H  
ATOM    865 2HG2 ILE A  53      13.112   0.641   0.512  1.00  0.860          H  
ATOM    866 3HG2 ILE A  53      11.427   0.243   0.868  1.00  0.860          H  
ATOM    867 1HD1 ILE A  53       9.785  -1.647  -2.641  1.00  0.860          H  
ATOM    868 2HD1 ILE A  53      11.438  -1.197  -3.104  1.00  0.860          H  
ATOM    869 3HD1 ILE A  53      11.093  -1.894  -1.507  1.00  0.860          H  
ATOM    870  N   PRO A  54      12.749   3.596   0.819  1.00  0.640          N  
ATOM    871  CA  PRO A  54      13.885   4.261   1.415  1.00  0.690          C  
ATOM    872  C   PRO A  54      15.044   3.303   1.565  1.00  0.680          C  
ATOM    873  O   PRO A  54      14.851   2.135   1.901  1.00  0.680          O  
ATOM    874  CB  PRO A  54      13.350   4.683   2.788  1.00  1.030          C  
ATOM    875  CG  PRO A  54      11.865   4.814   2.592  1.00  1.030          C  
ATOM    876  CD  PRO A  54      11.503   3.724   1.608  1.00  1.030          C  
ATOM    877  HA  PRO A  54      14.164   5.132   0.801  1.00  0.830          H  
ATOM    878 1HB  PRO A  54      13.617   3.926   3.542  1.00  1.240          H  
ATOM    879 2HB  PRO A  54      13.823   5.625   3.101  1.00  1.240          H  
ATOM    880 1HG  PRO A  54      11.343   4.703   3.556  1.00  1.240          H  
ATOM    881 2HG  PRO A  54      11.617   5.816   2.212  1.00  1.240          H  
ATOM    882 1HD  PRO A  54      11.257   2.780   2.120  1.00  1.240          H  
ATOM    883 2HD  PRO A  54      10.676   4.117   1.000  1.00  1.240          H  
ATOM    884  N   GLY A  55      16.248   3.797   1.323  1.00  0.690          N  
ATOM    885  CA  GLY A  55      17.444   2.984   1.471  1.00  0.730          C  
ATOM    886  C   GLY A  55      17.789   2.142   0.245  1.00  0.690          C  
ATOM    887  O   GLY A  55      18.908   1.632   0.147  1.00  0.790          O  
ATOM    888  H   GLY A  55      16.340   4.762   1.040  1.00  0.830          H  
ATOM    889 1HA  GLY A  55      18.287   3.635   1.707  1.00  0.880          H  
ATOM    890 2HA  GLY A  55      17.316   2.325   2.328  1.00  0.880          H  
ATOM    891  N   VAL A  56      16.853   1.967  -0.688  1.00  0.580          N  
ATOM    892  CA  VAL A  56      17.153   1.118  -1.823  1.00  0.590          C  
ATOM    893  C   VAL A  56      17.750   1.914  -2.966  1.00  0.700          C  
ATOM    894  O   VAL A  56      17.115   2.793  -3.543  1.00  1.110          O  
ATOM    895  CB  VAL A  56      15.880   0.381  -2.274  1.00  0.820          C  
ATOM    896  CG1 VAL A  56      16.153  -0.470  -3.493  1.00  0.820          C  
ATOM    897  CG2 VAL A  56      15.389  -0.494  -1.130  1.00  0.820          C  
ATOM    898  H   VAL A  56      15.928   2.412  -0.629  1.00  0.700          H  
ATOM    899  HA  VAL A  56      17.882   0.371  -1.511  1.00  0.710          H  
ATOM    900  HB  VAL A  56      15.112   1.114  -2.533  1.00  0.990          H  
ATOM    901 1HG1 VAL A  56      15.238  -0.966  -3.773  1.00  0.990          H  
ATOM    902 2HG1 VAL A  56      16.493   0.156  -4.318  1.00  0.990          H  
ATOM    903 3HG1 VAL A  56      16.916  -1.212  -3.264  1.00  0.990          H  
ATOM    904 1HG2 VAL A  56      14.482  -1.007  -1.429  1.00  0.990          H  
ATOM    905 2HG2 VAL A  56      16.151  -1.224  -0.873  1.00  0.990          H  
ATOM    906 3HG2 VAL A  56      15.188   0.130  -0.264  1.00  0.990          H  
ATOM    907  N   LYS A  57      18.966   1.565  -3.330  1.00  0.690          N  
ATOM    908  CA  LYS A  57      19.673   2.264  -4.381  1.00  0.780          C  
ATOM    909  C   LYS A  57      20.167   1.269  -5.392  1.00  0.820          C  
ATOM    910  O   LYS A  57      20.459   0.124  -5.046  1.00  1.000          O  
ATOM    911  CB  LYS A  57      20.875   3.027  -3.808  1.00  1.060          C  
ATOM    912  CG  LYS A  57      20.559   4.094  -2.737  1.00  1.060          C  
ATOM    913  CD  LYS A  57      19.836   5.305  -3.321  1.00  1.060          C  
ATOM    914  CE  LYS A  57      19.628   6.390  -2.273  1.00  1.060          C  
ATOM    915  NZ  LYS A  57      18.886   7.566  -2.826  1.00  1.060          N  
ATOM    916  H   LYS A  57      19.424   0.816  -2.827  1.00  0.830          H  
ATOM    917  HA  LYS A  57      18.994   2.948  -4.887  1.00  0.940          H  
ATOM    918 1HB  LYS A  57      21.566   2.311  -3.362  1.00  1.270          H  
ATOM    919 2HB  LYS A  57      21.409   3.515  -4.625  1.00  1.270          H  
ATOM    920 1HG  LYS A  57      19.935   3.650  -1.957  1.00  1.270          H  
ATOM    921 2HG  LYS A  57      21.490   4.424  -2.280  1.00  1.270          H  
ATOM    922 1HD  LYS A  57      20.410   5.713  -4.153  1.00  1.270          H  
ATOM    923 2HD  LYS A  57      18.856   4.998  -3.689  1.00  1.270          H  
ATOM    924 1HE  LYS A  57      19.061   5.972  -1.441  1.00  1.270          H  
ATOM    925 2HE  LYS A  57      20.599   6.724  -1.908  1.00  1.270          H  
ATOM    926 1HZ  LYS A  57      18.767   8.262  -2.102  1.00  1.270          H  
ATOM    927 2HZ  LYS A  57      19.409   7.967  -3.593  1.00  1.270          H  
ATOM    928 3HZ  LYS A  57      17.979   7.267  -3.158  1.00  1.270          H  
ATOM    929  N   LYS A  58      20.260   1.684  -6.643  1.00  0.900          N  
ATOM    930  CA  LYS A  58      20.880   0.812  -7.608  1.00  1.060          C  
ATOM    931  C   LYS A  58      22.364   0.718  -7.260  1.00  1.140          C  
ATOM    932  O   LYS A  58      23.003   1.728  -6.953  1.00  1.810          O  
ATOM    933  CB  LYS A  58      20.668   1.301  -9.043  1.00  1.420          C  
ATOM    934  CG  LYS A  58      21.243   0.344 -10.061  1.00  1.420          C  
ATOM    935  CD  LYS A  58      21.058   0.767 -11.498  1.00  1.420          C  
ATOM    936  CE  LYS A  58      21.787  -0.234 -12.407  1.00  1.420          C  
ATOM    937  NZ  LYS A  58      23.286  -0.154 -12.210  1.00  1.420          N  
ATOM    938  H   LYS A  58      19.960   2.613  -6.899  1.00  1.080          H  
ATOM    939  HA  LYS A  58      20.448  -0.185  -7.516  1.00  1.270          H  
ATOM    940 1HB  LYS A  58      19.605   1.421  -9.243  1.00  1.700          H  
ATOM    941 2HB  LYS A  58      21.148   2.271  -9.176  1.00  1.700          H  
ATOM    942 1HG  LYS A  58      22.289   0.257  -9.883  1.00  1.700          H  
ATOM    943 2HG  LYS A  58      20.790  -0.636  -9.921  1.00  1.700          H  
ATOM    944 1HD  LYS A  58      19.997   0.788 -11.752  1.00  1.700          H  
ATOM    945 2HD  LYS A  58      21.480   1.761 -11.649  1.00  1.700          H  
ATOM    946 1HE  LYS A  58      21.456  -1.241 -12.163  1.00  1.700          H  
ATOM    947 2HE  LYS A  58      21.556  -0.027 -13.450  1.00  1.700          H  
ATOM    948 1HZ  LYS A  58      23.826  -0.828 -12.796  1.00  1.700          H  
ATOM    949 2HZ  LYS A  58      23.611   0.774 -12.444  1.00  1.700          H  
ATOM    950 3HZ  LYS A  58      23.538  -0.347 -11.238  1.00  1.700          H  
ATOM    951  N   ALA A  59      22.898  -0.491  -7.278  1.00  1.240          N  
ATOM    952  CA  ALA A  59      24.317  -0.732  -7.040  1.00  1.500          C  
ATOM    953  C   ALA A  59      25.096  -0.107  -8.177  1.00  2.250          C  
ATOM    954  O   ALA A  59      24.581  -0.025  -9.292  1.00  2.740          O  
ATOM    955  CB  ALA A  59      24.608  -2.217  -6.947  1.00  2.000          C  
ATOM    956  H   ALA A  59      22.297  -1.273  -7.489  1.00  1.490          H  
ATOM    957  HA  ALA A  59      24.605  -0.240  -6.111  1.00  1.800          H  
ATOM    958 1HB  ALA A  59      25.674  -2.366  -6.774  1.00  2.400          H  
ATOM    959 2HB  ALA A  59      24.040  -2.647  -6.124  1.00  2.400          H  
ATOM    960 3HB  ALA A  59      24.323  -2.700  -7.880  1.00  2.400          H  
ATOM    961  N   SER A  60      26.331   0.306  -7.935  1.00  2.970          N  
ATOM    962  CA  SER A  60      27.115   0.887  -9.013  1.00  4.060          C  
ATOM    963  C   SER A  60      27.255  -0.081 -10.179  1.00  4.620          C  
ATOM    964  O   SER A  60      27.426  -1.284  -9.964  1.00  5.040          O  
ATOM    965  CB  SER A  60      28.499   1.252  -8.511  1.00  5.250          C  
ATOM    966  OG  SER A  60      28.435   2.235  -7.512  1.00  5.250          O  
ATOM    967  H   SER A  60      26.729   0.244  -7.010  1.00  3.560          H  
ATOM    968  HA  SER A  60      26.608   1.786  -9.365  1.00  4.870          H  
ATOM    969 1HB  SER A  60      28.987   0.361  -8.120  1.00  6.300          H  
ATOM    970 2HB  SER A  60      29.100   1.611  -9.347  1.00  6.300          H  
ATOM    971  HG  SER A  60      29.347   2.417  -7.261  1.00  6.300          H  
ATOM    972  N   TRP A  61      27.228   0.494 -11.396  1.00  4.960          N  
ATOM    973  CA  TRP A  61      27.395  -0.138 -12.719  1.00  5.920          C  
ATOM    974  C   TRP A  61      26.065  -0.437 -13.418  1.00  6.170          C  
ATOM    975  O   TRP A  61      25.410   0.497 -13.886  1.00  6.760          O  
ATOM    976  OXT TRP A  61      25.473  -1.490 -13.176  1.00  8.880          O  
ATOM    977  CB  TRP A  61      28.263  -1.408 -12.690  1.00  7.420          C  
ATOM    978  CG  TRP A  61      29.706  -1.137 -12.331  1.00  7.420          C  
ATOM    979  CD1 TRP A  61      30.316  -1.357 -11.131  1.00  7.420          C  
ATOM    980  CD2 TRP A  61      30.717  -0.582 -13.196  1.00  7.420          C  
ATOM    981  NE1 TRP A  61      31.629  -0.978 -11.194  1.00  7.420          N  
ATOM    982  CE2 TRP A  61      31.893  -0.500 -12.448  1.00  7.420          C  
ATOM    983  CE3 TRP A  61      30.719  -0.148 -14.526  1.00  7.420          C  
ATOM    984  CZ2 TRP A  61      33.067  -0.007 -12.984  1.00  7.420          C  
ATOM    985  CZ3 TRP A  61      31.896   0.346 -15.064  1.00  7.420          C  
ATOM    986  CH2 TRP A  61      33.040   0.416 -14.311  1.00  7.420          C  
ATOM    987  H   TRP A  61      27.075   1.492 -11.398  1.00  5.950          H  
ATOM    988  HA  TRP A  61      27.931   0.572 -13.348  1.00  7.100          H  
ATOM    989 1HB  TRP A  61      27.852  -2.170 -12.045  1.00  8.900          H  
ATOM    990 2HB  TRP A  61      28.266  -1.838 -13.688  1.00  8.900          H  
ATOM    991  HD1 TRP A  61      29.827  -1.773 -10.252  1.00  8.900          H  
ATOM    992  HE1 TRP A  61      32.294  -1.041 -10.437  1.00  8.900          H  
ATOM    993  HE3 TRP A  61      29.813  -0.202 -15.127  1.00  8.900          H  
ATOM    994  HZ2 TRP A  61      33.986   0.056 -12.403  1.00  8.900          H  
ATOM    995  HZ3 TRP A  61      31.890   0.681 -16.100  1.00  8.900          H  
ATOM    996  HH2 TRP A  61      33.949   0.809 -14.764  1.00  8.900          H  
TER     997
ENDMDL

REMARK ID 14032 MODEL 3 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
PFRMAT TS
TARGET SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
AUTHOR BAKER-ROSETTASERVER
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 3j9mAK_305
REMARK PARENT    3j9mAK_305
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1      -4.978  -3.900  -8.477  1.00  4.860          N  
ATOM      2  CA  MET A   1      -3.835  -4.791  -8.574  1.00  4.440          C  
ATOM      3  C   MET A   1      -4.200  -6.173  -8.025  1.00  3.360          C  
ATOM      4  O   MET A   1      -3.992  -7.183  -8.698  1.00  2.870          O  
ATOM      5  CB  MET A   1      -2.640  -4.184  -7.832  1.00  6.380          C  
ATOM      6  CG  MET A   1      -2.021  -2.900  -8.483  1.00  6.380          C  
ATOM      7  SD  MET A   1      -1.264  -3.176 -10.088  1.00  6.380          S  
ATOM      8  CE  MET A   1       0.248  -4.047  -9.627  1.00  6.380          C  
ATOM      9 1H   MET A   1      -4.785  -3.022  -8.934  1.00  5.830          H  
ATOM     10 2H   MET A   1      -5.785  -4.338  -8.899  1.00  5.830          H  
ATOM     11 3H   MET A   1      -5.151  -3.750  -7.487  1.00  5.830          H  
ATOM     12  HA  MET A   1      -3.574  -4.911  -9.624  1.00  5.330          H  
ATOM     13 1HB  MET A   1      -2.950  -3.917  -6.842  1.00  7.660          H  
ATOM     14 2HB  MET A   1      -1.869  -4.937  -7.726  1.00  7.660          H  
ATOM     15 1HG  MET A   1      -2.801  -2.154  -8.609  1.00  7.660          H  
ATOM     16 2HG  MET A   1      -1.271  -2.471  -7.827  1.00  7.660          H  
ATOM     17 1HE  MET A   1       0.820  -4.275 -10.527  1.00  7.660          H  
ATOM     18 2HE  MET A   1       0.848  -3.415  -8.973  1.00  7.660          H  
ATOM     19 3HE  MET A   1       0.005  -4.975  -9.116  1.00  7.660          H  
ATOM     20  N   ALA A   2      -4.747  -6.220  -6.811  1.00  3.230          N  
ATOM     21  CA  ALA A   2      -5.172  -7.478  -6.203  1.00  2.410          C  
ATOM     22  C   ALA A   2      -6.496  -7.962  -6.752  1.00  1.640          C  
ATOM     23  O   ALA A   2      -7.306  -7.171  -7.248  1.00  2.090          O  
ATOM     24  CB  ALA A   2      -5.304  -7.336  -4.714  1.00  3.700          C  
ATOM     25  H   ALA A   2      -4.872  -5.365  -6.271  1.00  3.880          H  
ATOM     26  HA  ALA A   2      -4.414  -8.230  -6.424  1.00  2.890          H  
ATOM     27 1HB  ALA A   2      -5.595  -8.274  -4.271  1.00  4.440          H  
ATOM     28 2HB  ALA A   2      -4.356  -7.023  -4.310  1.00  4.440          H  
ATOM     29 3HB  ALA A   2      -6.060  -6.614  -4.520  1.00  4.440          H  
ATOM     30  N   LYS A   3      -6.711  -9.267  -6.629  1.00  0.850          N  
ATOM     31  CA  LYS A   3      -7.962  -9.891  -6.981  1.00  0.840          C  
ATOM     32  C   LYS A   3      -8.999  -9.607  -5.907  1.00  0.700          C  
ATOM     33  O   LYS A   3      -8.679  -9.590  -4.710  1.00  0.640          O  
ATOM     34  CB  LYS A   3      -7.766 -11.396  -7.147  1.00  1.180          C  
ATOM     35  CG  LYS A   3      -6.880 -11.784  -8.323  1.00  1.180          C  
ATOM     36  CD  LYS A   3      -6.737 -13.300  -8.439  1.00  1.180          C  
ATOM     37  CE  LYS A   3      -5.844 -13.691  -9.615  1.00  1.180          C  
ATOM     38  NZ  LYS A   3      -5.683 -15.170  -9.726  1.00  1.180          N  
ATOM     39  H   LYS A   3      -5.965  -9.838  -6.260  1.00  1.020          H  
ATOM     40  HA  LYS A   3      -8.315  -9.464  -7.922  1.00  1.010          H  
ATOM     41 1HB  LYS A   3      -7.317 -11.805  -6.239  1.00  1.420          H  
ATOM     42 2HB  LYS A   3      -8.734 -11.878  -7.275  1.00  1.420          H  
ATOM     43 1HG  LYS A   3      -7.314 -11.394  -9.244  1.00  1.420          H  
ATOM     44 2HG  LYS A   3      -5.893 -11.339  -8.195  1.00  1.420          H  
ATOM     45 1HD  LYS A   3      -6.303 -13.695  -7.518  1.00  1.420          H  
ATOM     46 2HD  LYS A   3      -7.719 -13.750  -8.579  1.00  1.420          H  
ATOM     47 1HE  LYS A   3      -6.285 -13.314 -10.537  1.00  1.420          H  
ATOM     48 2HE  LYS A   3      -4.862 -13.238  -9.483  1.00  1.420          H  
ATOM     49 1HZ  LYS A   3      -5.088 -15.386 -10.514  1.00  1.420          H  
ATOM     50 2HZ  LYS A   3      -5.263 -15.530  -8.880  1.00  1.420          H  
ATOM     51 3HZ  LYS A   3      -6.587 -15.600  -9.861  1.00  1.420          H  
ATOM     52  N   LYS A   4     -10.261  -9.498  -6.321  1.00  0.760          N  
ATOM     53  CA  LYS A   4     -11.359  -9.272  -5.386  1.00  0.770          C  
ATOM     54  C   LYS A   4     -11.351 -10.252  -4.226  1.00  0.800          C  
ATOM     55  O   LYS A   4     -11.594  -9.864  -3.087  1.00  0.790          O  
ATOM     56  CB  LYS A   4     -12.711  -9.340  -6.096  1.00  1.070          C  
ATOM     57  CG  LYS A   4     -13.909  -9.081  -5.174  1.00  1.070          C  
ATOM     58  CD  LYS A   4     -15.225  -9.077  -5.939  1.00  1.070          C  
ATOM     59  CE  LYS A   4     -16.407  -8.873  -4.997  1.00  1.070          C  
ATOM     60  NZ  LYS A   4     -17.708  -8.859  -5.729  1.00  1.070          N  
ATOM     61  H   LYS A   4     -10.453  -9.532  -7.314  1.00  0.910          H  
ATOM     62  HA  LYS A   4     -11.245  -8.269  -4.972  1.00  0.920          H  
ATOM     63 1HB  LYS A   4     -12.739  -8.605  -6.900  1.00  1.290          H  
ATOM     64 2HB  LYS A   4     -12.839 -10.325  -6.543  1.00  1.290          H  
ATOM     65 1HG  LYS A   4     -13.962  -9.866  -4.419  1.00  1.290          H  
ATOM     66 2HG  LYS A   4     -13.778  -8.126  -4.664  1.00  1.290          H  
ATOM     67 1HD  LYS A   4     -15.216  -8.275  -6.679  1.00  1.290          H  
ATOM     68 2HD  LYS A   4     -15.345 -10.027  -6.457  1.00  1.290          H  
ATOM     69 1HE  LYS A   4     -16.422  -9.680  -4.265  1.00  1.290          H  
ATOM     70 2HE  LYS A   4     -16.286  -7.925  -4.473  1.00  1.290          H  
ATOM     71 1HZ  LYS A   4     -18.464  -8.722  -5.072  1.00  1.290          H  
ATOM     72 2HZ  LYS A   4     -17.709  -8.106  -6.403  1.00  1.290          H  
ATOM     73 3HZ  LYS A   4     -17.837  -9.739  -6.209  1.00  1.290          H  
ATOM     74  N   SER A   5     -11.054 -11.525  -4.484  1.00  0.910          N  
ATOM     75  CA  SER A   5     -11.092 -12.507  -3.412  1.00  0.980          C  
ATOM     76  C   SER A   5     -10.106 -12.197  -2.286  1.00  0.860          C  
ATOM     77  O   SER A   5     -10.360 -12.555  -1.133  1.00  0.890          O  
ATOM     78  CB  SER A   5     -10.809 -13.887  -3.974  1.00  1.340          C  
ATOM     79  OG  SER A   5      -9.494 -13.978  -4.454  1.00  1.340          O  
ATOM     80  H   SER A   5     -10.823 -11.816  -5.422  1.00  1.090          H  
ATOM     81  HA  SER A   5     -12.097 -12.506  -2.992  1.00  1.180          H  
ATOM     82 1HB  SER A   5     -10.968 -14.634  -3.197  1.00  1.610          H  
ATOM     83 2HB  SER A   5     -11.508 -14.099  -4.780  1.00  1.610          H  
ATOM     84  HG  SER A   5      -9.400 -14.871  -4.802  1.00  1.610          H  
ATOM     85  N   LEU A   6      -9.021 -11.471  -2.578  1.00  0.760          N  
ATOM     86  CA  LEU A   6      -8.052 -11.130  -1.555  1.00  0.670          C  
ATOM     87  C   LEU A   6      -8.596  -9.966  -0.767  1.00  0.560          C  
ATOM     88  O   LEU A   6      -8.503  -9.940   0.462  1.00  0.600          O  
ATOM     89  CB  LEU A   6      -6.718 -10.741  -2.200  1.00  0.970          C  
ATOM     90  CG  LEU A   6      -5.963 -11.861  -2.951  1.00  0.970          C  
ATOM     91  CD1 LEU A   6      -4.800 -11.242  -3.706  1.00  0.970          C  
ATOM     92  CD2 LEU A   6      -5.448 -12.911  -1.958  1.00  0.970          C  
ATOM     93  H   LEU A   6      -8.855 -11.144  -3.528  1.00  0.910          H  
ATOM     94  HA  LEU A   6      -7.927 -11.971  -0.882  1.00  0.800          H  
ATOM     95 1HB  LEU A   6      -6.907  -9.940  -2.909  1.00  1.170          H  
ATOM     96 2HB  LEU A   6      -6.062 -10.354  -1.425  1.00  1.170          H  
ATOM     97  HG  LEU A   6      -6.632 -12.336  -3.672  1.00  1.170          H  
ATOM     98 1HD1 LEU A   6      -4.264 -12.020  -4.248  1.00  1.170          H  
ATOM     99 2HD1 LEU A   6      -5.175 -10.515  -4.407  1.00  1.170          H  
ATOM    100 3HD1 LEU A   6      -4.124 -10.756  -3.006  1.00  1.170          H  
ATOM    101 1HD2 LEU A   6      -4.911 -13.687  -2.504  1.00  1.170          H  
ATOM    102 2HD2 LEU A   6      -4.776 -12.440  -1.244  1.00  1.170          H  
ATOM    103 3HD2 LEU A   6      -6.276 -13.369  -1.425  1.00  1.170          H  
ATOM    104  N   LYS A   7      -9.193  -9.008  -1.484  1.00  0.510          N  
ATOM    105  CA  LYS A   7      -9.770  -7.823  -0.848  1.00  0.510          C  
ATOM    106  C   LYS A   7     -10.895  -8.234   0.114  1.00  0.620          C  
ATOM    107  O   LYS A   7     -11.089  -7.617   1.174  1.00  0.690          O  
ATOM    108  CB  LYS A   7     -10.289  -6.833  -1.898  1.00  0.710          C  
ATOM    109  CG  LYS A   7      -9.186  -6.122  -2.726  1.00  0.710          C  
ATOM    110  CD  LYS A   7      -9.801  -5.151  -3.747  1.00  0.710          C  
ATOM    111  CE  LYS A   7      -8.733  -4.443  -4.597  1.00  0.710          C  
ATOM    112  NZ  LYS A   7      -9.346  -3.497  -5.589  1.00  0.710          N  
ATOM    113  H   LYS A   7      -9.194  -9.112  -2.506  1.00  0.610          H  
ATOM    114  HA  LYS A   7      -8.993  -7.331  -0.263  1.00  0.610          H  
ATOM    115 1HB  LYS A   7     -10.943  -7.359  -2.591  1.00  0.860          H  
ATOM    116 2HB  LYS A   7     -10.887  -6.069  -1.404  1.00  0.860          H  
ATOM    117 1HG  LYS A   7      -8.523  -5.574  -2.057  1.00  0.860          H  
ATOM    118 2HG  LYS A   7      -8.597  -6.874  -3.259  1.00  0.860          H  
ATOM    119 1HD  LYS A   7     -10.465  -5.706  -4.413  1.00  0.860          H  
ATOM    120 2HD  LYS A   7     -10.390  -4.397  -3.223  1.00  0.860          H  
ATOM    121 1HE  LYS A   7      -8.065  -3.883  -3.946  1.00  0.860          H  
ATOM    122 2HE  LYS A   7      -8.153  -5.196  -5.140  1.00  0.860          H  
ATOM    123 1HZ  LYS A   7      -8.616  -3.050  -6.139  1.00  0.860          H  
ATOM    124 2HZ  LYS A   7      -9.961  -4.007  -6.207  1.00  0.860          H  
ATOM    125 3HZ  LYS A   7      -9.873  -2.788  -5.097  1.00  0.860          H  
ATOM    126  N   VAL A   8     -11.648  -9.266  -0.286  1.00  0.700          N  
ATOM    127  CA  VAL A   8     -12.720  -9.797   0.533  1.00  0.820          C  
ATOM    128  C   VAL A   8     -12.172 -10.572   1.724  1.00  0.830          C  
ATOM    129  O   VAL A   8     -12.574 -10.310   2.852  1.00  0.860          O  
ATOM    130  CB  VAL A   8     -13.673 -10.691  -0.292  1.00  1.100          C  
ATOM    131  CG1 VAL A   8     -14.694 -11.396   0.635  1.00  1.100          C  
ATOM    132  CG2 VAL A   8     -14.423  -9.815  -1.317  1.00  1.100          C  
ATOM    133  H   VAL A   8     -11.459  -9.666  -1.210  1.00  0.840          H  
ATOM    134  HA  VAL A   8     -13.302  -8.957   0.910  1.00  0.980          H  
ATOM    135  HB  VAL A   8     -13.091 -11.454  -0.809  1.00  1.320          H  
ATOM    136 1HG1 VAL A   8     -15.354 -12.015   0.032  1.00  1.320          H  
ATOM    137 2HG1 VAL A   8     -14.180 -12.026   1.358  1.00  1.320          H  
ATOM    138 3HG1 VAL A   8     -15.283 -10.646   1.165  1.00  1.320          H  
ATOM    139 1HG2 VAL A   8     -15.088 -10.436  -1.913  1.00  1.320          H  
ATOM    140 2HG2 VAL A   8     -15.004  -9.058  -0.791  1.00  1.320          H  
ATOM    141 3HG2 VAL A   8     -13.710  -9.324  -1.967  1.00  1.320          H  
ATOM    142  N   LYS A   9     -11.233 -11.504   1.519  1.00  0.830          N  
ATOM    143  CA  LYS A   9     -10.701 -12.260   2.656  1.00  0.900          C  
ATOM    144  C   LYS A   9     -10.091 -11.332   3.702  1.00  0.840          C  
ATOM    145  O   LYS A   9     -10.277 -11.524   4.901  1.00  0.900          O  
ATOM    146  CB  LYS A   9      -9.684 -13.302   2.194  1.00  1.230          C  
ATOM    147  CG  LYS A   9     -10.303 -14.502   1.468  1.00  1.230          C  
ATOM    148  CD  LYS A   9      -9.232 -15.477   0.975  1.00  1.230          C  
ATOM    149  CE  LYS A   9      -9.850 -16.661   0.242  1.00  1.230          C  
ATOM    150  NZ  LYS A   9      -8.812 -17.601  -0.274  1.00  1.230          N  
ATOM    151  H   LYS A   9     -10.901 -11.714   0.573  1.00  1.000          H  
ATOM    152  HA  LYS A   9     -11.527 -12.787   3.123  1.00  1.080          H  
ATOM    153 1HB  LYS A   9      -8.975 -12.828   1.509  1.00  1.480          H  
ATOM    154 2HB  LYS A   9      -9.122 -13.670   3.050  1.00  1.480          H  
ATOM    155 1HG  LYS A   9     -10.959 -15.025   2.160  1.00  1.480          H  
ATOM    156 2HG  LYS A   9     -10.903 -14.161   0.632  1.00  1.480          H  
ATOM    157 1HD  LYS A   9      -8.562 -14.950   0.290  1.00  1.480          H  
ATOM    158 2HD  LYS A   9      -8.650 -15.842   1.820  1.00  1.480          H  
ATOM    159 1HE  LYS A   9     -10.507 -17.198   0.925  1.00  1.480          H  
ATOM    160 2HE  LYS A   9     -10.440 -16.290  -0.598  1.00  1.480          H  
ATOM    161 1HZ  LYS A   9      -9.260 -18.370  -0.753  1.00  1.480          H  
ATOM    162 2HZ  LYS A   9      -8.206 -17.110  -0.918  1.00  1.480          H  
ATOM    163 3HZ  LYS A   9      -8.265 -17.960   0.496  1.00  1.480          H  
ATOM    164  N   GLN A  10      -9.438 -10.278   3.235  1.00  0.760          N  
ATOM    165  CA  GLN A  10      -8.813  -9.248   4.046  1.00  0.790          C  
ATOM    166  C   GLN A  10      -9.781  -8.539   4.975  1.00  0.800          C  
ATOM    167  O   GLN A  10      -9.381  -7.977   5.998  1.00  0.910          O  
ATOM    168  CB  GLN A  10      -8.195  -8.204   3.116  1.00  1.090          C  
ATOM    169  CG  GLN A  10      -7.522  -7.033   3.782  1.00  1.090          C  
ATOM    170  CD  GLN A  10      -6.361  -7.390   4.579  1.00  1.090          C  
ATOM    171  OE1 GLN A  10      -5.470  -8.165   4.171  1.00  1.090          O  
ATOM    172  NE2 GLN A  10      -6.342  -6.797   5.747  1.00  1.090          N  
ATOM    173  H   GLN A  10      -9.309 -10.198   2.222  1.00  0.910          H  
ATOM    174  HA  GLN A  10      -8.035  -9.714   4.648  1.00  0.950          H  
ATOM    175 1HB  GLN A  10      -7.471  -8.695   2.474  1.00  1.310          H  
ATOM    176 2HB  GLN A  10      -8.967  -7.805   2.474  1.00  1.310          H  
ATOM    177 1HG  GLN A  10      -7.223  -6.323   3.037  1.00  1.310          H  
ATOM    178 2HG  GLN A  10      -8.228  -6.539   4.437  1.00  1.310          H  
ATOM    179 1HE2 GLN A  10      -5.587  -6.924   6.399  1.00  1.310          H  
ATOM    180 2HE2 GLN A  10      -7.097  -6.194   6.010  1.00  1.310          H  
ATOM    181  N   SER A  11     -11.033  -8.470   4.563  1.00  0.790          N  
ATOM    182  CA  SER A  11     -12.059  -7.738   5.252  1.00  0.890          C  
ATOM    183  C   SER A  11     -12.758  -8.589   6.313  1.00  0.910          C  
ATOM    184  O   SER A  11     -13.608  -8.089   7.056  1.00  1.020          O  
ATOM    185  CB  SER A  11     -13.068  -7.258   4.217  1.00  1.210          C  
ATOM    186  OG  SER A  11     -12.465  -6.390   3.261  1.00  1.210          O  
ATOM    187  H   SER A  11     -11.332  -9.025   3.762  1.00  0.950          H  
ATOM    188  HA  SER A  11     -11.600  -6.878   5.739  1.00  1.070          H  
ATOM    189 1HB  SER A  11     -13.506  -8.114   3.709  1.00  1.450          H  
ATOM    190 2HB  SER A  11     -13.872  -6.734   4.726  1.00  1.450          H  
ATOM    191  HG  SER A  11     -11.984  -6.966   2.592  1.00  1.450          H  
ATOM    192  N   ARG A  12     -12.440  -9.885   6.368  1.00  0.870          N  
ATOM    193  CA  ARG A  12     -13.097 -10.771   7.309  1.00  0.910          C  
ATOM    194  C   ARG A  12     -12.444 -10.586   8.674  1.00  0.910          C  
ATOM    195  O   ARG A  12     -11.252 -10.325   8.741  1.00  1.280          O  
ATOM    196  CB  ARG A  12     -12.981 -12.211   6.846  1.00  1.260          C  
ATOM    197  CG  ARG A  12     -13.721 -12.490   5.549  1.00  1.260          C  
ATOM    198  CD  ARG A  12     -13.546 -13.874   5.075  1.00  1.260          C  
ATOM    199  NE  ARG A  12     -14.193 -14.065   3.783  1.00  1.260          N  
ATOM    200  CZ  ARG A  12     -14.125 -15.180   3.029  1.00  1.260          C  
ATOM    201  NH1 ARG A  12     -13.431 -16.225   3.438  1.00  1.260          N  
ATOM    202  NH2 ARG A  12     -14.763 -15.224   1.870  1.00  1.260          N  
ATOM    203  H   ARG A  12     -11.705 -10.265   5.763  1.00  1.040          H  
ATOM    204  HA  ARG A  12     -14.146 -10.510   7.325  1.00  1.090          H  
ATOM    205 1HB  ARG A  12     -11.930 -12.455   6.688  1.00  1.510          H  
ATOM    206 2HB  ARG A  12     -13.363 -12.882   7.613  1.00  1.510          H  
ATOM    207 1HG  ARG A  12     -14.784 -12.311   5.695  1.00  1.510          H  
ATOM    208 2HG  ARG A  12     -13.348 -11.821   4.775  1.00  1.510          H  
ATOM    209 1HD  ARG A  12     -12.481 -14.084   4.968  1.00  1.510          H  
ATOM    210 2HD  ARG A  12     -13.990 -14.564   5.791  1.00  1.510          H  
ATOM    211  HE  ARG A  12     -14.741 -13.291   3.426  1.00  1.510          H  
ATOM    212 1HH1 ARG A  12     -12.946 -16.199   4.323  1.00  1.510          H  
ATOM    213 2HH1 ARG A  12     -13.388 -17.059   2.869  1.00  1.510          H  
ATOM    214 1HH2 ARG A  12     -15.297 -14.425   1.557  1.00  1.510          H  
ATOM    215 2HH2 ARG A  12     -14.723 -16.055   1.298  1.00  1.510          H  
ATOM    216  N   PRO A  13     -13.166 -10.682   9.792  1.00  1.310          N  
ATOM    217  CA  PRO A  13     -12.592 -10.594  11.123  1.00  1.570          C  
ATOM    218  C   PRO A  13     -11.497 -11.629  11.272  1.00  1.240          C  
ATOM    219  O   PRO A  13     -11.666 -12.767  10.834  1.00  1.750          O  
ATOM    220  CB  PRO A  13     -13.790 -10.923  12.022  1.00  2.350          C  
ATOM    221  CG  PRO A  13     -15.000 -10.502  11.209  1.00  2.350          C  
ATOM    222  CD  PRO A  13     -14.636 -10.829   9.767  1.00  2.350          C  
ATOM    223  HA  PRO A  13     -12.208  -9.578  11.295  1.00  1.880          H  
ATOM    224 1HB  PRO A  13     -13.788 -11.996  12.270  1.00  2.830          H  
ATOM    225 2HB  PRO A  13     -13.705 -10.377  12.973  1.00  2.830          H  
ATOM    226 1HG  PRO A  13     -15.894 -11.045  11.555  1.00  2.830          H  
ATOM    227 2HG  PRO A  13     -15.203  -9.431  11.357  1.00  2.830          H  
ATOM    228 1HD  PRO A  13     -14.928 -11.854   9.496  1.00  2.830          H  
ATOM    229 2HD  PRO A  13     -15.114 -10.063   9.140  1.00  2.830          H  
ATOM    230  N   ASN A  14     -10.397 -11.252  11.924  1.00  1.620          N  
ATOM    231  CA  ASN A  14      -9.308 -12.194  12.124  1.00  2.110          C  
ATOM    232  C   ASN A  14      -9.421 -12.924  13.440  1.00  2.000          C  
ATOM    233  O   ASN A  14      -9.295 -12.345  14.519  1.00  2.630          O  
ATOM    234  CB  ASN A  14      -7.958 -11.535  11.986  1.00  2.760          C  
ATOM    235  CG  ASN A  14      -7.705 -11.127  10.591  1.00  2.760          C  
ATOM    236  OD1 ASN A  14      -8.044 -11.881   9.675  1.00  2.760          O  
ATOM    237  ND2 ASN A  14      -7.127  -9.975  10.397  1.00  2.760          N  
ATOM    238  H   ASN A  14     -10.315 -10.306  12.266  1.00  1.940          H  
ATOM    239  HA  ASN A  14      -9.373 -12.956  11.347  1.00  2.530          H  
ATOM    240 1HB  ASN A  14      -7.902 -10.662  12.633  1.00  3.310          H  
ATOM    241 2HB  ASN A  14      -7.175 -12.231  12.300  1.00  3.310          H  
ATOM    242 1HD2 ASN A  14      -6.939  -9.672   9.465  1.00  3.310          H  
ATOM    243 2HD2 ASN A  14      -6.870  -9.403  11.175  1.00  3.310          H  
ATOM    244  N   LYS A  15      -9.667 -14.209  13.318  1.00  2.070          N  
ATOM    245  CA  LYS A  15      -9.849 -15.117  14.434  1.00  2.650          C  
ATOM    246  C   LYS A  15      -8.502 -15.501  15.025  1.00  2.480          C  
ATOM    247  O   LYS A  15      -7.451 -15.150  14.486  1.00  2.670          O  
ATOM    248  CB  LYS A  15     -10.603 -16.363  13.979  1.00  3.480          C  
ATOM    249  CG  LYS A  15     -12.032 -16.092  13.525  1.00  3.480          C  
ATOM    250  CD  LYS A  15     -12.731 -17.379  13.098  1.00  3.480          C  
ATOM    251  CE  LYS A  15     -14.165 -17.114  12.647  1.00  3.480          C  
ATOM    252  NZ  LYS A  15     -14.853 -18.364  12.209  1.00  3.480          N  
ATOM    253  H   LYS A  15      -9.795 -14.543  12.369  1.00  2.480          H  
ATOM    254  HA  LYS A  15     -10.427 -14.610  15.208  1.00  3.180          H  
ATOM    255 1HB  LYS A  15     -10.070 -16.826  13.154  1.00  4.170          H  
ATOM    256 2HB  LYS A  15     -10.638 -17.088  14.790  1.00  4.170          H  
ATOM    257 1HG  LYS A  15     -12.588 -15.635  14.344  1.00  4.170          H  
ATOM    258 2HG  LYS A  15     -12.020 -15.392  12.686  1.00  4.170          H  
ATOM    259 1HD  LYS A  15     -12.179 -17.835  12.275  1.00  4.170          H  
ATOM    260 2HD  LYS A  15     -12.747 -18.080  13.933  1.00  4.170          H  
ATOM    261 1HE  LYS A  15     -14.723 -16.676  13.473  1.00  4.170          H  
ATOM    262 2HE  LYS A  15     -14.152 -16.408  11.816  1.00  4.170          H  
ATOM    263 1HZ  LYS A  15     -15.797 -18.146  11.919  1.00  4.170          H  
ATOM    264 2HZ  LYS A  15     -14.350 -18.774  11.434  1.00  4.170          H  
ATOM    265 3HZ  LYS A  15     -14.882 -19.022  12.975  1.00  4.170          H  
ATOM    266  N   PHE A  16      -8.514 -16.174  16.166  1.00  2.600          N  
ATOM    267  CA  PHE A  16      -7.255 -16.582  16.765  1.00  2.860          C  
ATOM    268  C   PHE A  16      -6.398 -17.358  15.777  1.00  3.020          C  
ATOM    269  O   PHE A  16      -6.889 -18.275  15.113  1.00  3.590          O  
ATOM    270  CB  PHE A  16      -7.495 -17.452  17.995  1.00  3.900          C  
ATOM    271  CG  PHE A  16      -6.225 -17.905  18.626  1.00  3.900          C  
ATOM    272  CD1 PHE A  16      -5.501 -17.069  19.453  1.00  3.900          C  
ATOM    273  CD2 PHE A  16      -5.737 -19.176  18.370  1.00  3.900          C  
ATOM    274  CE1 PHE A  16      -4.317 -17.493  20.007  1.00  3.900          C  
ATOM    275  CE2 PHE A  16      -4.557 -19.600  18.922  1.00  3.900          C  
ATOM    276  CZ  PHE A  16      -3.844 -18.757  19.741  1.00  3.900          C  
ATOM    277  H   PHE A  16      -9.392 -16.418  16.605  1.00  3.120          H  
ATOM    278  HA  PHE A  16      -6.711 -15.685  17.065  1.00  3.430          H  
ATOM    279 1HB  PHE A  16      -8.067 -16.897  18.735  1.00  4.680          H  
ATOM    280 2HB  PHE A  16      -8.073 -18.332  17.717  1.00  4.680          H  
ATOM    281  HD1 PHE A  16      -5.872 -16.065  19.663  1.00  4.680          H  
ATOM    282  HD2 PHE A  16      -6.302 -19.842  17.710  1.00  4.680          H  
ATOM    283  HE1 PHE A  16      -3.750 -16.826  20.658  1.00  4.680          H  
ATOM    284  HE2 PHE A  16      -4.182 -20.602  18.709  1.00  4.680          H  
ATOM    285  HZ  PHE A  16      -2.905 -19.091  20.180  1.00  4.680          H  
ATOM    286  N   SER A  17      -5.110 -16.980  15.706  1.00  3.020          N  
ATOM    287  CA  SER A  17      -4.071 -17.566  14.841  1.00  3.400          C  
ATOM    288  C   SER A  17      -4.112 -17.042  13.399  1.00  3.130          C  
ATOM    289  O   SER A  17      -3.241 -17.378  12.591  1.00  3.650          O  
ATOM    290  CB  SER A  17      -4.135 -19.087  14.815  1.00  4.610          C  
ATOM    291  OG  SER A  17      -5.048 -19.549  13.865  1.00  4.610          O  
ATOM    292  H   SER A  17      -4.825 -16.203  16.285  1.00  3.620          H  
ATOM    293  HA  SER A  17      -3.104 -17.290  15.261  1.00  4.080          H  
ATOM    294 1HB  SER A  17      -3.146 -19.480  14.588  1.00  5.530          H  
ATOM    295 2HB  SER A  17      -4.411 -19.458  15.794  1.00  5.530          H  
ATOM    296  HG  SER A  17      -5.909 -19.260  14.192  1.00  5.530          H  
ATOM    297  N   VAL A  18      -5.113 -16.226  13.066  1.00  2.640          N  
ATOM    298  CA  VAL A  18      -5.237 -15.701  11.719  1.00  2.770          C  
ATOM    299  C   VAL A  18      -4.499 -14.376  11.549  1.00  2.060          C  
ATOM    300  O   VAL A  18      -4.704 -13.433  12.303  1.00  2.330          O  
ATOM    301  CB  VAL A  18      -6.723 -15.513  11.373  1.00  3.830          C  
ATOM    302  CG1 VAL A  18      -6.883 -14.916   9.986  1.00  3.830          C  
ATOM    303  CG2 VAL A  18      -7.432 -16.868  11.495  1.00  3.830          C  
ATOM    304  H   VAL A  18      -5.812 -15.945  13.760  1.00  3.170          H  
ATOM    305  HA  VAL A  18      -4.812 -16.428  11.029  1.00  3.320          H  
ATOM    306  HB  VAL A  18      -7.159 -14.809  12.068  1.00  4.590          H  
ATOM    307 1HG1 VAL A  18      -7.941 -14.776   9.771  1.00  4.590          H  
ATOM    308 2HG1 VAL A  18      -6.384 -13.946   9.927  1.00  4.590          H  
ATOM    309 3HG1 VAL A  18      -6.450 -15.587   9.246  1.00  4.590          H  
ATOM    310 1HG2 VAL A  18      -8.488 -16.745  11.271  1.00  4.590          H  
ATOM    311 2HG2 VAL A  18      -6.990 -17.572  10.794  1.00  4.590          H  
ATOM    312 3HG2 VAL A  18      -7.320 -17.254  12.512  1.00  4.590          H  
ATOM    313  N   ARG A  19      -3.601 -14.351  10.576  1.00  1.870          N  
ATOM    314  CA  ARG A  19      -2.764 -13.209  10.184  1.00  1.890          C  
ATOM    315  C   ARG A  19      -3.434 -11.874   9.797  1.00  1.650          C  
ATOM    316  O   ARG A  19      -4.248 -11.975   8.881  1.00  2.030          O  
ATOM    317  CB  ARG A  19      -1.891 -13.616   9.017  1.00  2.640          C  
ATOM    318  CG  ARG A  19      -0.798 -14.643   9.282  1.00  2.640          C  
ATOM    319  CD  ARG A  19       0.342 -14.068  10.057  1.00  2.640          C  
ATOM    320  NE  ARG A  19       0.959 -12.942   9.340  1.00  2.640          N  
ATOM    321  CZ  ARG A  19       1.899 -13.042   8.366  1.00  2.640          C  
ATOM    322  NH1 ARG A  19       2.350 -14.219   7.977  1.00  2.640          N  
ATOM    323  NH2 ARG A  19       2.369 -11.941   7.800  1.00  2.640          N  
ATOM    324  H   ARG A  19      -3.506 -15.204  10.045  1.00  2.240          H  
ATOM    325  HA  ARG A  19      -2.126 -12.990  11.037  1.00  2.270          H  
ATOM    326 1HB  ARG A  19      -2.531 -14.055   8.269  1.00  3.170          H  
ATOM    327 2HB  ARG A  19      -1.435 -12.727   8.584  1.00  3.170          H  
ATOM    328 1HG  ARG A  19      -1.212 -15.471   9.856  1.00  3.170          H  
ATOM    329 2HG  ARG A  19      -0.422 -15.013   8.329  1.00  3.170          H  
ATOM    330 1HD  ARG A  19       0.001 -13.710  11.024  1.00  3.170          H  
ATOM    331 2HD  ARG A  19       1.097 -14.834  10.218  1.00  3.170          H  
ATOM    332  HE  ARG A  19       0.653 -12.008   9.595  1.00  3.170          H  
ATOM    333 1HH1 ARG A  19       2.000 -15.064   8.400  1.00  3.170          H  
ATOM    334 2HH1 ARG A  19       3.049 -14.278   7.250  1.00  3.170          H  
ATOM    335 1HH2 ARG A  19       2.024 -11.036   8.093  1.00  3.170          H  
ATOM    336 2HH2 ARG A  19       3.068 -12.002   7.074  1.00  3.170          H  
ATOM    337  N   ASP A  20      -3.736 -11.046  10.784  1.00  1.360          N  
ATOM    338  CA  ASP A  20      -3.184  -9.679  10.813  1.00  1.470          C  
ATOM    339  C   ASP A  20      -2.615  -9.071   9.508  1.00  1.160          C  
ATOM    340  O   ASP A  20      -1.438  -8.724   9.493  1.00  1.580          O  
ATOM    341  CB  ASP A  20      -2.108  -9.580  11.901  1.00  2.010          C  
ATOM    342  CG  ASP A  20      -2.679  -9.637  13.319  1.00  2.010          C  
ATOM    343  OD1 ASP A  20      -3.864  -9.410  13.490  1.00  2.010          O  
ATOM    344  OD2 ASP A  20      -1.919  -9.891  14.226  1.00  2.010          O  
ATOM    345  H   ASP A  20      -4.685 -11.096  11.134  1.00  1.630          H  
ATOM    346  HA  ASP A  20      -4.001  -9.027  11.123  1.00  1.760          H  
ATOM    347 1HB  ASP A  20      -1.391 -10.389  11.782  1.00  2.420          H  
ATOM    348 2HB  ASP A  20      -1.564  -8.640  11.796  1.00  2.420          H  
ATOM    349  N   TYR A  21      -3.340  -8.969   8.414  1.00  1.010          N  
ATOM    350  CA  TYR A  21      -2.713  -8.369   7.228  1.00  0.980          C  
ATOM    351  C   TYR A  21      -3.143  -6.940   7.011  1.00  0.780          C  
ATOM    352  O   TYR A  21      -4.246  -6.561   7.388  1.00  1.080          O  
ATOM    353  CB  TYR A  21      -2.998  -9.150   5.945  1.00  1.380          C  
ATOM    354  CG  TYR A  21      -2.297 -10.466   5.787  1.00  1.380          C  
ATOM    355  CD1 TYR A  21      -2.973 -11.648   5.978  1.00  1.380          C  
ATOM    356  CD2 TYR A  21      -0.957 -10.483   5.429  1.00  1.380          C  
ATOM    357  CE1 TYR A  21      -2.320 -12.846   5.796  1.00  1.380          C  
ATOM    358  CE2 TYR A  21      -0.303 -11.681   5.260  1.00  1.380          C  
ATOM    359  CZ  TYR A  21      -0.980 -12.860   5.439  1.00  1.380          C  
ATOM    360  OH  TYR A  21      -0.332 -14.060   5.258  1.00  1.380          O  
ATOM    361  H   TYR A  21      -4.306  -9.268   8.390  1.00  1.210          H  
ATOM    362  HA  TYR A  21      -1.635  -8.359   7.368  1.00  1.180          H  
ATOM    363 1HB  TYR A  21      -4.065  -9.349   5.901  1.00  1.660          H  
ATOM    364 2HB  TYR A  21      -2.756  -8.527   5.080  1.00  1.660          H  
ATOM    365  HD1 TYR A  21      -4.027 -11.639   6.262  1.00  1.660          H  
ATOM    366  HD2 TYR A  21      -0.421  -9.545   5.278  1.00  1.660          H  
ATOM    367  HE1 TYR A  21      -2.859 -13.781   5.936  1.00  1.660          H  
ATOM    368  HE2 TYR A  21       0.749 -11.695   4.976  1.00  1.660          H  
ATOM    369  HH  TYR A  21      -0.943 -14.783   5.415  1.00  1.660          H  
ATOM    370  N   THR A  22      -2.275  -6.155   6.398  1.00  0.820          N  
ATOM    371  CA  THR A  22      -2.600  -4.795   6.012  1.00  0.940          C  
ATOM    372  C   THR A  22      -2.529  -4.714   4.508  1.00  0.760          C  
ATOM    373  O   THR A  22      -1.581  -5.209   3.910  1.00  0.920          O  
ATOM    374  CB  THR A  22      -1.628  -3.768   6.639  1.00  1.270          C  
ATOM    375  OG1 THR A  22      -1.714  -3.835   8.065  1.00  1.270          O  
ATOM    376  CG2 THR A  22      -1.982  -2.355   6.187  1.00  1.270          C  
ATOM    377  H   THR A  22      -1.371  -6.529   6.149  1.00  0.980          H  
ATOM    378  HA  THR A  22      -3.617  -4.561   6.324  1.00  1.130          H  
ATOM    379  HB  THR A  22      -0.608  -3.996   6.330  1.00  1.520          H  
ATOM    380  HG1 THR A  22      -1.366  -4.680   8.363  1.00  1.520          H  
ATOM    381 1HG2 THR A  22      -1.289  -1.647   6.638  1.00  1.520          H  
ATOM    382 2HG2 THR A  22      -1.909  -2.284   5.113  1.00  1.520          H  
ATOM    383 3HG2 THR A  22      -2.997  -2.117   6.498  1.00  1.520          H  
ATOM    384  N   ARG A  23      -3.540  -4.128   3.893  1.00  0.780          N  
ATOM    385  CA  ARG A  23      -3.519  -3.959   2.456  1.00  0.630          C  
ATOM    386  C   ARG A  23      -3.861  -2.558   2.054  1.00  0.600          C  
ATOM    387  O   ARG A  23      -4.582  -1.834   2.736  1.00  0.680          O  
ATOM    388  CB  ARG A  23      -4.451  -4.914   1.728  1.00  0.940          C  
ATOM    389  CG  ARG A  23      -4.038  -6.342   1.784  1.00  0.940          C  
ATOM    390  CD  ARG A  23      -4.984  -7.248   1.098  1.00  0.940          C  
ATOM    391  NE  ARG A  23      -4.622  -8.612   1.332  1.00  0.940          N  
ATOM    392  CZ  ARG A  23      -3.851  -9.386   0.522  1.00  0.940          C  
ATOM    393  NH1 ARG A  23      -3.389  -8.929  -0.644  1.00  0.940          N  
ATOM    394  NH2 ARG A  23      -3.554 -10.621   0.901  1.00  0.940          N  
ATOM    395  H   ARG A  23      -4.311  -3.762   4.436  1.00  0.940          H  
ATOM    396  HA  ARG A  23      -2.512  -4.160   2.100  1.00  0.760          H  
ATOM    397 1HB  ARG A  23      -5.450  -4.833   2.140  1.00  1.130          H  
ATOM    398 2HB  ARG A  23      -4.505  -4.634   0.675  1.00  1.130          H  
ATOM    399 1HG  ARG A  23      -3.092  -6.425   1.275  1.00  1.130          H  
ATOM    400 2HG  ARG A  23      -3.919  -6.662   2.812  1.00  1.130          H  
ATOM    401 1HD  ARG A  23      -5.972  -7.102   1.443  1.00  1.130          H  
ATOM    402 2HD  ARG A  23      -4.978  -7.068   0.050  1.00  1.130          H  
ATOM    403  HE  ARG A  23      -4.929  -8.984   2.243  1.00  1.130          H  
ATOM    404 1HH1 ARG A  23      -3.613  -7.971  -0.978  1.00  1.130          H  
ATOM    405 2HH1 ARG A  23      -2.819  -9.525  -1.224  1.00  1.130          H  
ATOM    406 1HH2 ARG A  23      -3.906 -10.973   1.783  1.00  1.130          H  
ATOM    407 2HH2 ARG A  23      -2.983 -11.212   0.315  1.00  1.130          H  
ATOM    408  N   CYS A  24      -3.357  -2.246   0.902  1.00  0.520          N  
ATOM    409  CA  CYS A  24      -3.534  -1.039   0.136  1.00  0.510          C  
ATOM    410  C   CYS A  24      -4.990  -0.717  -0.196  1.00  0.580          C  
ATOM    411  O   CYS A  24      -5.632  -1.409  -0.988  1.00  0.640          O  
ATOM    412  CB  CYS A  24      -2.751  -1.257  -1.129  1.00  0.720          C  
ATOM    413  SG  CYS A  24      -2.862  -0.056  -2.332  1.00  0.720          S  
ATOM    414  H   CYS A  24      -2.740  -2.950   0.505  1.00  0.620          H  
ATOM    415  HA  CYS A  24      -3.107  -0.214   0.703  1.00  0.610          H  
ATOM    416 1HB  CYS A  24      -1.701  -1.374  -0.874  1.00  0.860          H  
ATOM    417 2HB  CYS A  24      -3.067  -2.185  -1.558  1.00  0.860          H  
ATOM    418  N   LEU A  25      -5.443   0.454   0.238  1.00  0.620          N  
ATOM    419  CA  LEU A  25      -6.824   0.902   0.029  1.00  0.740          C  
ATOM    420  C   LEU A  25      -7.258   1.004  -1.432  1.00  0.790          C  
ATOM    421  O   LEU A  25      -8.427   0.777  -1.743  1.00  0.920          O  
ATOM    422  CB  LEU A  25      -7.015   2.302   0.638  1.00  0.990          C  
ATOM    423  CG  LEU A  25      -6.997   2.441   2.172  1.00  0.990          C  
ATOM    424  CD1 LEU A  25      -6.931   3.928   2.511  1.00  0.990          C  
ATOM    425  CD2 LEU A  25      -8.251   1.815   2.776  1.00  0.990          C  
ATOM    426  H   LEU A  25      -4.829   0.978   0.869  1.00  0.740          H  
ATOM    427  HA  LEU A  25      -7.479   0.188   0.519  1.00  0.890          H  
ATOM    428 1HB  LEU A  25      -6.235   2.938   0.263  1.00  1.190          H  
ATOM    429 2HB  LEU A  25      -7.966   2.694   0.285  1.00  1.190          H  
ATOM    430  HG  LEU A  25      -6.128   1.950   2.583  1.00  1.190          H  
ATOM    431 1HD1 LEU A  25      -6.910   4.054   3.592  1.00  1.190          H  
ATOM    432 2HD1 LEU A  25      -6.021   4.360   2.085  1.00  1.190          H  
ATOM    433 3HD1 LEU A  25      -7.801   4.439   2.103  1.00  1.190          H  
ATOM    434 1HD2 LEU A  25      -8.225   1.937   3.858  1.00  1.190          H  
ATOM    435 2HD2 LEU A  25      -9.137   2.309   2.376  1.00  1.190          H  
ATOM    436 3HD2 LEU A  25      -8.292   0.756   2.541  1.00  1.190          H  
ATOM    437  N   ARG A  26      -6.345   1.363  -2.331  1.00  0.730          N  
ATOM    438  CA  ARG A  26      -6.732   1.544  -3.724  1.00  0.850          C  
ATOM    439  C   ARG A  26      -6.299   0.409  -4.644  1.00  0.890          C  
ATOM    440  O   ARG A  26      -6.845   0.246  -5.733  1.00  1.220          O  
ATOM    441  CB  ARG A  26      -6.107   2.817  -4.287  1.00  1.140          C  
ATOM    442  CG  ARG A  26      -6.844   4.144  -4.033  1.00  1.140          C  
ATOM    443  CD  ARG A  26      -6.607   4.668  -2.671  1.00  1.140          C  
ATOM    444  NE  ARG A  26      -7.137   6.017  -2.503  1.00  1.140          N  
ATOM    445  CZ  ARG A  26      -6.984   6.792  -1.401  1.00  1.140          C  
ATOM    446  NH1 ARG A  26      -6.311   6.354  -0.357  1.00  1.140          N  
ATOM    447  NH2 ARG A  26      -7.510   8.003  -1.381  1.00  1.140          N  
ATOM    448  H   ARG A  26      -5.395   1.550  -2.042  1.00  0.880          H  
ATOM    449  HA  ARG A  26      -7.817   1.631  -3.771  1.00  1.020          H  
ATOM    450 1HB  ARG A  26      -5.098   2.920  -3.881  1.00  1.370          H  
ATOM    451 2HB  ARG A  26      -6.002   2.710  -5.366  1.00  1.370          H  
ATOM    452 1HG  ARG A  26      -6.502   4.893  -4.748  1.00  1.370          H  
ATOM    453 2HG  ARG A  26      -7.916   3.988  -4.154  1.00  1.370          H  
ATOM    454 1HD  ARG A  26      -7.099   4.025  -1.948  1.00  1.370          H  
ATOM    455 2HD  ARG A  26      -5.554   4.683  -2.488  1.00  1.370          H  
ATOM    456  HE  ARG A  26      -7.661   6.406  -3.277  1.00  1.370          H  
ATOM    457 1HH1 ARG A  26      -5.904   5.432  -0.368  1.00  1.370          H  
ATOM    458 2HH1 ARG A  26      -6.186   6.939   0.460  1.00  1.370          H  
ATOM    459 1HH2 ARG A  26      -8.026   8.342  -2.182  1.00  1.370          H  
ATOM    460 2HH2 ARG A  26      -7.402   8.593  -0.569  1.00  1.370          H  
ATOM    461  N   CYS A  27      -5.307  -0.350  -4.246  1.00  0.800          N  
ATOM    462  CA  CYS A  27      -4.761  -1.354  -5.126  1.00  0.820          C  
ATOM    463  C   CYS A  27      -4.925  -2.796  -4.631  1.00  0.740          C  
ATOM    464  O   CYS A  27      -4.936  -3.726  -5.448  1.00  0.820          O  
ATOM    465  CB  CYS A  27      -3.303  -1.032  -5.339  1.00  1.140          C  
ATOM    466  SG  CYS A  27      -2.291  -1.306  -3.940  1.00  1.140          S  
ATOM    467  H   CYS A  27      -4.905  -0.211  -3.334  1.00  0.960          H  
ATOM    468  HA  CYS A  27      -5.263  -1.269  -6.086  1.00  0.980          H  
ATOM    469 1HB  CYS A  27      -2.916  -1.616  -6.143  1.00  1.370          H  
ATOM    470 2HB  CYS A  27      -3.203   0.016  -5.622  1.00  1.370          H  
ATOM    471  N   GLY A  28      -5.097  -2.991  -3.317  1.00  0.650          N  
ATOM    472  CA  GLY A  28      -5.237  -4.302  -2.689  1.00  0.660          C  
ATOM    473  C   GLY A  28      -3.938  -5.072  -2.390  1.00  0.590          C  
ATOM    474  O   GLY A  28      -3.990  -6.212  -1.916  1.00  0.670          O  
ATOM    475  H   GLY A  28      -5.139  -2.201  -2.672  1.00  0.780          H  
ATOM    476 1HA  GLY A  28      -5.763  -4.149  -1.745  1.00  0.790          H  
ATOM    477 2HA  GLY A  28      -5.898  -4.903  -3.288  1.00  0.790          H  
ATOM    478  N   ARG A  29      -2.792  -4.478  -2.675  1.00  0.530          N  
ATOM    479  CA  ARG A  29      -1.503  -5.110  -2.448  1.00  0.530          C  
ATOM    480  C   ARG A  29      -1.117  -5.046  -0.971  1.00  0.630          C  
ATOM    481  O   ARG A  29      -1.356  -4.045  -0.294  1.00  0.710          O  
ATOM    482  CB  ARG A  29      -0.421  -4.420  -3.260  1.00  0.740          C  
ATOM    483  CG  ARG A  29      -0.610  -4.515  -4.762  1.00  0.740          C  
ATOM    484  CD  ARG A  29       0.421  -3.751  -5.510  1.00  0.740          C  
ATOM    485  NE  ARG A  29       1.739  -4.363  -5.423  1.00  0.740          N  
ATOM    486  CZ  ARG A  29       2.882  -3.812  -5.885  1.00  0.740          C  
ATOM    487  NH1 ARG A  29       2.868  -2.629  -6.453  1.00  0.740          N  
ATOM    488  NH2 ARG A  29       4.021  -4.477  -5.768  1.00  0.740          N  
ATOM    489  H   ARG A  29      -2.828  -3.549  -3.077  1.00  0.640          H  
ATOM    490  HA  ARG A  29      -1.568  -6.154  -2.754  1.00  0.640          H  
ATOM    491 1HB  ARG A  29      -0.376  -3.368  -2.988  1.00  0.890          H  
ATOM    492 2HB  ARG A  29       0.548  -4.852  -3.017  1.00  0.890          H  
ATOM    493 1HG  ARG A  29      -0.566  -5.556  -5.075  1.00  0.890          H  
ATOM    494 2HG  ARG A  29      -1.581  -4.108  -5.011  1.00  0.890          H  
ATOM    495 1HD  ARG A  29       0.145  -3.713  -6.547  1.00  0.890          H  
ATOM    496 2HD  ARG A  29       0.477  -2.738  -5.106  1.00  0.890          H  
ATOM    497  HE  ARG A  29       1.802  -5.278  -4.999  1.00  0.890          H  
ATOM    498 1HH1 ARG A  29       2.000  -2.126  -6.552  1.00  0.890          H  
ATOM    499 2HH1 ARG A  29       3.726  -2.222  -6.800  1.00  0.890          H  
ATOM    500 1HH2 ARG A  29       4.021  -5.392  -5.344  1.00  0.890          H  
ATOM    501 2HH2 ARG A  29       4.883  -4.079  -6.112  1.00  0.890          H  
ATOM    502  N   ALA A  30      -0.545  -6.135  -0.444  1.00  0.670          N  
ATOM    503  CA  ALA A  30      -0.081  -6.141   0.954  1.00  0.790          C  
ATOM    504  C   ALA A  30       1.375  -5.682   1.088  1.00  0.780          C  
ATOM    505  O   ALA A  30       1.869  -5.440   2.190  1.00  1.080          O  
ATOM    506  CB  ALA A  30      -0.239  -7.527   1.561  1.00  1.060          C  
ATOM    507  H   ALA A  30      -0.416  -6.958  -1.016  1.00  0.800          H  
ATOM    508  HA  ALA A  30      -0.698  -5.447   1.517  1.00  0.950          H  
ATOM    509 1HB  ALA A  30       0.072  -7.493   2.607  1.00  1.270          H  
ATOM    510 2HB  ALA A  30      -1.275  -7.840   1.509  1.00  1.270          H  
ATOM    511 3HB  ALA A  30       0.380  -8.235   1.020  1.00  1.270          H  
ATOM    512  N   ARG A  31       2.075  -5.623  -0.032  1.00  0.630          N  
ATOM    513  CA  ARG A  31       3.482  -5.277  -0.036  1.00  0.700          C  
ATOM    514  C   ARG A  31       3.665  -3.779  -0.130  1.00  0.710          C  
ATOM    515  O   ARG A  31       2.948  -3.105  -0.867  1.00  1.620          O  
ATOM    516  CB  ARG A  31       4.194  -5.949  -1.200  1.00  0.950          C  
ATOM    517  CG  ARG A  31       5.706  -5.713  -1.271  1.00  0.950          C  
ATOM    518  CD  ARG A  31       6.332  -6.501  -2.350  1.00  0.950          C  
ATOM    519  NE  ARG A  31       7.769  -6.267  -2.428  1.00  0.950          N  
ATOM    520  CZ  ARG A  31       8.598  -6.810  -3.349  1.00  0.950          C  
ATOM    521  NH1 ARG A  31       8.128  -7.620  -4.278  1.00  0.950          N  
ATOM    522  NH2 ARG A  31       9.891  -6.525  -3.317  1.00  0.950          N  
ATOM    523  H   ARG A  31       1.603  -5.815  -0.899  1.00  0.760          H  
ATOM    524  HA  ARG A  31       3.929  -5.626   0.895  1.00  0.840          H  
ATOM    525 1HB  ARG A  31       4.029  -7.024  -1.151  1.00  1.140          H  
ATOM    526 2HB  ARG A  31       3.764  -5.593  -2.136  1.00  1.140          H  
ATOM    527 1HG  ARG A  31       5.908  -4.666  -1.487  1.00  1.140          H  
ATOM    528 2HG  ARG A  31       6.171  -5.990  -0.326  1.00  1.140          H  
ATOM    529 1HD  ARG A  31       6.164  -7.562  -2.168  1.00  1.140          H  
ATOM    530 2HD  ARG A  31       5.884  -6.214  -3.301  1.00  1.140          H  
ATOM    531  HE  ARG A  31       8.179  -5.653  -1.736  1.00  1.140          H  
ATOM    532 1HH1 ARG A  31       7.145  -7.843  -4.308  1.00  1.140          H  
ATOM    533 2HH1 ARG A  31       8.752  -8.022  -4.963  1.00  1.140          H  
ATOM    534 1HH2 ARG A  31      10.256  -5.906  -2.607  1.00  1.140          H  
ATOM    535 2HH2 ARG A  31      10.517  -6.926  -4.001  1.00  1.140          H  
ATOM    536  N   ALA A  32       4.655  -3.262   0.583  1.00  0.740          N  
ATOM    537  CA  ALA A  32       5.025  -1.850   0.539  1.00  0.590          C  
ATOM    538  C   ALA A  32       3.883  -0.906   0.871  1.00  0.460          C  
ATOM    539  O   ALA A  32       3.736   0.118   0.200  1.00  0.460          O  
ATOM    540  CB  ALA A  32       5.556  -1.497  -0.847  1.00  0.890          C  
ATOM    541  H   ALA A  32       5.181  -3.884   1.180  1.00  0.890          H  
ATOM    542  HA  ALA A  32       5.813  -1.692   1.275  1.00  0.710          H  
ATOM    543 1HB  ALA A  32       5.865  -0.464  -0.858  1.00  1.060          H  
ATOM    544 2HB  ALA A  32       6.405  -2.132  -1.083  1.00  1.060          H  
ATOM    545 3HB  ALA A  32       4.782  -1.641  -1.596  1.00  1.060          H  
ATOM    546  N   VAL A  33       3.092  -1.231   1.900  1.00  0.450          N  
ATOM    547  CA  VAL A  33       1.985  -0.366   2.308  1.00  0.450          C  
ATOM    548  C   VAL A  33       2.457   0.621   3.364  1.00  0.480          C  
ATOM    549  O   VAL A  33       3.061   0.237   4.367  1.00  0.550          O  
ATOM    550  CB  VAL A  33       0.766  -1.189   2.772  1.00  0.630          C  
ATOM    551  CG1 VAL A  33      -0.382  -0.242   3.224  1.00  0.630          C  
ATOM    552  CG2 VAL A  33       0.304  -2.079   1.610  1.00  0.630          C  
ATOM    553  H   VAL A  33       3.290  -2.090   2.398  1.00  0.540          H  
ATOM    554  HA  VAL A  33       1.656   0.217   1.479  1.00  0.540          H  
ATOM    555  HB  VAL A  33       1.046  -1.813   3.619  1.00  0.760          H  
ATOM    556 1HG1 VAL A  33      -1.235  -0.828   3.533  1.00  0.760          H  
ATOM    557 2HG1 VAL A  33      -0.059   0.384   4.055  1.00  0.760          H  
ATOM    558 3HG1 VAL A  33      -0.677   0.392   2.393  1.00  0.760          H  
ATOM    559 1HG2 VAL A  33      -0.547  -2.677   1.924  1.00  0.760          H  
ATOM    560 2HG2 VAL A  33       0.022  -1.460   0.768  1.00  0.760          H  
ATOM    561 3HG2 VAL A  33       1.112  -2.741   1.308  1.00  0.760          H  
ATOM    562  N   LEU A  34       2.184   1.897   3.115  1.00  0.460          N  
ATOM    563  CA  LEU A  34       2.580   2.982   3.989  1.00  0.500          C  
ATOM    564  C   LEU A  34       1.523   3.188   5.059  1.00  0.570          C  
ATOM    565  O   LEU A  34       0.381   3.558   4.761  1.00  0.560          O  
ATOM    566  CB  LEU A  34       2.717   4.267   3.155  1.00  0.680          C  
ATOM    567  CG  LEU A  34       3.746   4.245   1.986  1.00  0.680          C  
ATOM    568  CD1 LEU A  34       3.574   5.522   1.146  1.00  0.680          C  
ATOM    569  CD2 LEU A  34       5.171   4.160   2.543  1.00  0.680          C  
ATOM    570  H   LEU A  34       1.678   2.123   2.260  1.00  0.550          H  
ATOM    571  HA  LEU A  34       3.521   2.726   4.472  1.00  0.600          H  
ATOM    572 1HB  LEU A  34       1.743   4.480   2.712  1.00  0.820          H  
ATOM    573 2HB  LEU A  34       2.983   5.085   3.819  1.00  0.820          H  
ATOM    574  HG  LEU A  34       3.547   3.382   1.338  1.00  0.820          H  
ATOM    575 1HD1 LEU A  34       4.272   5.514   0.313  1.00  0.820          H  
ATOM    576 2HD1 LEU A  34       2.556   5.555   0.762  1.00  0.820          H  
ATOM    577 3HD1 LEU A  34       3.761   6.398   1.756  1.00  0.820          H  
ATOM    578 1HD2 LEU A  34       5.882   4.152   1.726  1.00  0.820          H  
ATOM    579 2HD2 LEU A  34       5.368   5.023   3.180  1.00  0.820          H  
ATOM    580 3HD2 LEU A  34       5.290   3.247   3.121  1.00  0.820          H  
ATOM    581  N   SER A  35       1.923   3.017   6.318  1.00  0.660          N  
ATOM    582  CA  SER A  35       1.027   3.109   7.476  1.00  0.740          C  
ATOM    583  C   SER A  35       0.446   4.504   7.680  1.00  0.740          C  
ATOM    584  O   SER A  35      -0.576   4.681   8.343  1.00  0.810          O  
ATOM    585  CB  SER A  35       1.772   2.682   8.721  1.00  1.000          C  
ATOM    586  OG  SER A  35       2.789   3.593   9.026  1.00  1.000          O  
ATOM    587  H   SER A  35       2.883   2.742   6.489  1.00  0.790          H  
ATOM    588  HA  SER A  35       0.198   2.418   7.315  1.00  0.890          H  
ATOM    589 1HB  SER A  35       1.076   2.615   9.557  1.00  1.200          H  
ATOM    590 2HB  SER A  35       2.199   1.692   8.568  1.00  1.200          H  
ATOM    591  HG  SER A  35       3.221   3.254   9.818  1.00  1.200          H  
ATOM    592  N   HIS A  36       1.086   5.486   7.064  1.00  0.690          N  
ATOM    593  CA  HIS A  36       0.685   6.879   7.135  1.00  0.700          C  
ATOM    594  C   HIS A  36      -0.473   7.199   6.200  1.00  0.670          C  
ATOM    595  O   HIS A  36      -1.191   8.180   6.410  1.00  0.710          O  
ATOM    596  CB  HIS A  36       1.856   7.777   6.730  1.00  0.980          C  
ATOM    597  CG  HIS A  36       3.007   7.760   7.666  1.00  0.980          C  
ATOM    598  ND1 HIS A  36       2.960   8.320   8.926  1.00  0.980          N  
ATOM    599  CD2 HIS A  36       4.250   7.246   7.526  1.00  0.980          C  
ATOM    600  CE1 HIS A  36       4.128   8.151   9.521  1.00  0.980          C  
ATOM    601  NE2 HIS A  36       4.928   7.504   8.693  1.00  0.980          N  
ATOM    602  H   HIS A  36       1.914   5.237   6.551  1.00  0.830          H  
ATOM    603  HA  HIS A  36       0.382   7.123   8.152  1.00  0.840          H  
ATOM    604 1HB  HIS A  36       2.220   7.457   5.761  1.00  1.170          H  
ATOM    605 2HB  HIS A  36       1.508   8.805   6.622  1.00  1.170          H  
ATOM    606  HD2 HIS A  36       4.642   6.726   6.651  1.00  1.170          H  
ATOM    607  HE1 HIS A  36       4.389   8.489  10.524  1.00  1.170          H  
ATOM    608  HE2 HIS A  36       5.884   7.237   8.882  1.00  1.170          H  
ATOM    609  N   PHE A  37      -0.624   6.417   5.124  1.00  0.610          N  
ATOM    610  CA  PHE A  37      -1.635   6.742   4.132  1.00  0.600          C  
ATOM    611  C   PHE A  37      -2.644   5.607   3.884  1.00  0.620          C  
ATOM    612  O   PHE A  37      -3.729   5.840   3.350  1.00  0.670          O  
ATOM    613  CB  PHE A  37      -0.925   7.134   2.842  1.00  0.840          C  
ATOM    614  CG  PHE A  37       0.050   8.248   3.028  1.00  0.840          C  
ATOM    615  CD1 PHE A  37       1.401   7.969   3.003  1.00  0.840          C  
ATOM    616  CD2 PHE A  37      -0.352   9.551   3.251  1.00  0.840          C  
ATOM    617  CE1 PHE A  37       2.338   8.959   3.186  1.00  0.840          C  
ATOM    618  CE2 PHE A  37       0.586  10.551   3.439  1.00  0.840          C  
ATOM    619  CZ  PHE A  37       1.930  10.252   3.404  1.00  0.840          C  
ATOM    620  H   PHE A  37      -0.050   5.586   4.990  1.00  0.730          H  
ATOM    621  HA  PHE A  37      -2.197   7.604   4.488  1.00  0.720          H  
ATOM    622 1HB  PHE A  37      -0.374   6.279   2.469  1.00  1.010          H  
ATOM    623 2HB  PHE A  37      -1.654   7.434   2.091  1.00  1.010          H  
ATOM    624  HD1 PHE A  37       1.717   6.952   2.832  1.00  1.010          H  
ATOM    625  HD2 PHE A  37      -1.417   9.787   3.282  1.00  1.010          H  
ATOM    626  HE1 PHE A  37       3.401   8.717   3.155  1.00  1.010          H  
ATOM    627  HE2 PHE A  37       0.261  11.580   3.615  1.00  1.010          H  
ATOM    628  HZ  PHE A  37       2.667  11.039   3.549  1.00  1.010          H  
ATOM    629  N   GLY A  38      -2.282   4.367   4.236  1.00  0.610          N  
ATOM    630  CA  GLY A  38      -3.140   3.212   3.977  1.00  0.660          C  
ATOM    631  C   GLY A  38      -2.991   2.666   2.560  1.00  0.580          C  
ATOM    632  O   GLY A  38      -3.768   1.811   2.135  1.00  0.630          O  
ATOM    633  H   GLY A  38      -1.378   4.195   4.672  1.00  0.730          H  
ATOM    634 1HA  GLY A  38      -2.895   2.425   4.692  1.00  0.790          H  
ATOM    635 2HA  GLY A  38      -4.178   3.487   4.153  1.00  0.790          H  
ATOM    636  N   VAL A  39      -2.011   3.174   1.831  1.00  0.490          N  
ATOM    637  CA  VAL A  39      -1.771   2.768   0.456  1.00  0.430          C  
ATOM    638  C   VAL A  39      -0.337   2.340   0.208  1.00  0.360          C  
ATOM    639  O   VAL A  39       0.576   2.700   0.949  1.00  0.430          O  
ATOM    640  CB  VAL A  39      -2.143   3.909  -0.507  1.00  0.630          C  
ATOM    641  CG1 VAL A  39      -3.595   4.233  -0.394  1.00  0.630          C  
ATOM    642  CG2 VAL A  39      -1.331   5.117  -0.199  1.00  0.630          C  
ATOM    643  H   VAL A  39      -1.426   3.871   2.268  1.00  0.590          H  
ATOM    644  HA  VAL A  39      -2.413   1.924   0.228  1.00  0.520          H  
ATOM    645  HB  VAL A  39      -1.954   3.604  -1.495  1.00  0.750          H  
ATOM    646 1HG1 VAL A  39      -3.820   5.028  -1.088  1.00  0.750          H  
ATOM    647 2HG1 VAL A  39      -4.167   3.347  -0.638  1.00  0.750          H  
ATOM    648 3HG1 VAL A  39      -3.830   4.559   0.619  1.00  0.750          H  
ATOM    649 1HG2 VAL A  39      -1.583   5.918  -0.890  1.00  0.750          H  
ATOM    650 2HG2 VAL A  39      -1.552   5.417   0.791  1.00  0.750          H  
ATOM    651 3HG2 VAL A  39      -0.290   4.875  -0.284  1.00  0.750          H  
ATOM    652  N   CYS A  40      -0.154   1.603  -0.864  1.00  0.320          N  
ATOM    653  CA  CYS A  40       1.136   1.116  -1.312  1.00  0.310          C  
ATOM    654  C   CYS A  40       1.987   2.230  -1.883  1.00  0.260          C  
ATOM    655  O   CYS A  40       1.460   3.236  -2.350  1.00  0.250          O  
ATOM    656  CB  CYS A  40       0.944   0.041  -2.371  1.00  0.440          C  
ATOM    657  SG  CYS A  40       0.371   0.657  -3.994  1.00  0.440          S  
ATOM    658  H   CYS A  40      -0.967   1.366  -1.417  1.00  0.380          H  
ATOM    659  HA  CYS A  40       1.651   0.681  -0.479  1.00  0.370          H  
ATOM    660 1HB  CYS A  40       1.887  -0.487  -2.523  1.00  0.530          H  
ATOM    661 2HB  CYS A  40       0.226  -0.692  -2.016  1.00  0.530          H  
ATOM    662  N   ARG A  41       3.297   2.027  -1.942  1.00  0.300          N  
ATOM    663  CA  ARG A  41       4.147   3.043  -2.544  1.00  0.340          C  
ATOM    664  C   ARG A  41       3.790   3.341  -4.008  1.00  0.340          C  
ATOM    665  O   ARG A  41       3.862   4.490  -4.440  1.00  0.350          O  
ATOM    666  CB  ARG A  41       5.623   2.683  -2.430  1.00  0.460          C  
ATOM    667  CG  ARG A  41       6.189   2.812  -1.010  1.00  0.460          C  
ATOM    668  CD  ARG A  41       7.697   2.795  -0.977  1.00  0.460          C  
ATOM    669  NE  ARG A  41       8.290   1.518  -1.392  1.00  0.460          N  
ATOM    670  CZ  ARG A  41       8.572   0.472  -0.575  1.00  0.460          C  
ATOM    671  NH1 ARG A  41       8.316   0.532   0.719  1.00  0.460          N  
ATOM    672  NH2 ARG A  41       9.116  -0.621  -1.084  1.00  0.460          N  
ATOM    673  H   ARG A  41       3.680   1.192  -1.482  1.00  0.360          H  
ATOM    674  HA  ARG A  41       4.007   3.958  -1.971  1.00  0.410          H  
ATOM    675 1HB  ARG A  41       5.773   1.654  -2.754  1.00  0.550          H  
ATOM    676 2HB  ARG A  41       6.206   3.325  -3.085  1.00  0.550          H  
ATOM    677 1HG  ARG A  41       5.858   3.759  -0.599  1.00  0.550          H  
ATOM    678 2HG  ARG A  41       5.811   2.000  -0.387  1.00  0.550          H  
ATOM    679 1HD  ARG A  41       8.064   3.567  -1.656  1.00  0.550          H  
ATOM    680 2HD  ARG A  41       8.037   3.028   0.027  1.00  0.550          H  
ATOM    681  HE  ARG A  41       8.516   1.412  -2.373  1.00  0.550          H  
ATOM    682 1HH1 ARG A  41       7.907   1.362   1.120  1.00  0.550          H  
ATOM    683 2HH1 ARG A  41       8.538  -0.253   1.314  1.00  0.550          H  
ATOM    684 1HH2 ARG A  41       9.319  -0.671  -2.074  1.00  0.550          H  
ATOM    685 2HH2 ARG A  41       9.335  -1.403  -0.486  1.00  0.550          H  
ATOM    686  N   LEU A  42       3.430   2.325  -4.791  1.00  0.390          N  
ATOM    687  CA  LEU A  42       3.107   2.572  -6.205  1.00  0.450          C  
ATOM    688  C   LEU A  42       1.925   3.528  -6.391  1.00  0.410          C  
ATOM    689  O   LEU A  42       2.006   4.529  -7.113  1.00  0.450          O  
ATOM    690  CB  LEU A  42       2.785   1.232  -6.899  1.00  0.610          C  
ATOM    691  CG  LEU A  42       2.301   1.273  -8.384  1.00  0.610          C  
ATOM    692  CD1 LEU A  42       3.393   1.854  -9.280  1.00  0.610          C  
ATOM    693  CD2 LEU A  42       1.905  -0.158  -8.817  1.00  0.610          C  
ATOM    694  H   LEU A  42       3.418   1.392  -4.399  1.00  0.470          H  
ATOM    695  HA  LEU A  42       3.979   3.020  -6.666  1.00  0.540          H  
ATOM    696 1HB  LEU A  42       3.680   0.618  -6.867  1.00  0.730          H  
ATOM    697 2HB  LEU A  42       2.020   0.728  -6.337  1.00  0.730          H  
ATOM    698  HG  LEU A  42       1.424   1.921  -8.468  1.00  0.730          H  
ATOM    699 1HD1 LEU A  42       3.033   1.881 -10.309  1.00  0.730          H  
ATOM    700 2HD1 LEU A  42       3.633   2.869  -8.965  1.00  0.730          H  
ATOM    701 3HD1 LEU A  42       4.283   1.233  -9.222  1.00  0.730          H  
ATOM    702 1HD2 LEU A  42       1.546  -0.140  -9.849  1.00  0.730          H  
ATOM    703 2HD2 LEU A  42       2.767  -0.818  -8.749  1.00  0.730          H  
ATOM    704 3HD2 LEU A  42       1.109  -0.529  -8.167  1.00  0.730          H  
ATOM    705  N   CYS A  43       0.835   3.198  -5.752  1.00  0.430          N  
ATOM    706  CA  CYS A  43      -0.381   3.951  -5.800  1.00  0.440          C  
ATOM    707  C   CYS A  43      -0.248   5.251  -5.024  1.00  0.370          C  
ATOM    708  O   CYS A  43      -0.856   6.250  -5.405  1.00  0.460          O  
ATOM    709  CB  CYS A  43      -1.477   3.032  -5.331  1.00  0.610          C  
ATOM    710  SG  CYS A  43      -1.150   2.364  -3.754  1.00  0.610          S  
ATOM    711  H   CYS A  43       0.863   2.371  -5.191  1.00  0.520          H  
ATOM    712  HA  CYS A  43      -0.586   4.195  -6.843  1.00  0.530          H  
ATOM    713 1HB  CYS A  43      -2.420   3.574  -5.285  1.00  0.730          H  
ATOM    714 2HB  CYS A  43      -1.594   2.209  -6.034  1.00  0.730          H  
ATOM    715  N   PHE A  44       0.599   5.271  -3.989  1.00  0.280          N  
ATOM    716  CA  PHE A  44       0.865   6.487  -3.263  1.00  0.240          C  
ATOM    717  C   PHE A  44       1.461   7.476  -4.218  1.00  0.270          C  
ATOM    718  O   PHE A  44       1.030   8.622  -4.255  1.00  0.320          O  
ATOM    719  CB  PHE A  44       1.802   6.301  -2.095  1.00  0.350          C  
ATOM    720  CG  PHE A  44       2.108   7.584  -1.443  1.00  0.350          C  
ATOM    721  CD1 PHE A  44       1.161   8.238  -0.683  1.00  0.350          C  
ATOM    722  CD2 PHE A  44       3.356   8.149  -1.581  1.00  0.350          C  
ATOM    723  CE1 PHE A  44       1.464   9.424  -0.096  1.00  0.350          C  
ATOM    724  CE2 PHE A  44       3.652   9.336  -0.980  1.00  0.350          C  
ATOM    725  CZ  PHE A  44       2.708   9.969  -0.241  1.00  0.350          C  
ATOM    726  H   PHE A  44       1.048   4.415  -3.668  1.00  0.340          H  
ATOM    727  HA  PHE A  44      -0.076   6.885  -2.891  1.00  0.290          H  
ATOM    728 1HB  PHE A  44       1.395   5.625  -1.384  1.00  0.420          H  
ATOM    729 2HB  PHE A  44       2.726   5.874  -2.450  1.00  0.420          H  
ATOM    730  HD1 PHE A  44       0.170   7.805  -0.557  1.00  0.420          H  
ATOM    731  HD2 PHE A  44       4.112   7.636  -2.178  1.00  0.420          H  
ATOM    732  HE1 PHE A  44       0.721   9.932   0.497  1.00  0.420          H  
ATOM    733  HE2 PHE A  44       4.640   9.774  -1.087  1.00  0.420          H  
ATOM    734  HZ  PHE A  44       2.949  10.904   0.240  1.00  0.420          H  
ATOM    735  N   ARG A  45       2.477   7.050  -4.984  1.00  0.310          N  
ATOM    736  CA  ARG A  45       3.093   7.951  -5.935  1.00  0.430          C  
ATOM    737  C   ARG A  45       2.075   8.501  -6.920  1.00  0.510          C  
ATOM    738  O   ARG A  45       2.053   9.711  -7.145  1.00  0.570          O  
ATOM    739  CB  ARG A  45       4.212   7.267  -6.716  1.00  0.550          C  
ATOM    740  CG  ARG A  45       5.500   7.014  -5.942  1.00  0.550          C  
ATOM    741  CD  ARG A  45       6.641   6.634  -6.837  1.00  0.550          C  
ATOM    742  NE  ARG A  45       6.441   5.340  -7.513  1.00  0.550          N  
ATOM    743  CZ  ARG A  45       6.777   4.125  -7.007  1.00  0.550          C  
ATOM    744  NH1 ARG A  45       7.311   4.020  -5.808  1.00  0.550          N  
ATOM    745  NH2 ARG A  45       6.573   3.036  -7.730  1.00  0.550          N  
ATOM    746  H   ARG A  45       2.835   6.095  -4.876  1.00  0.370          H  
ATOM    747  HA  ARG A  45       3.524   8.781  -5.381  1.00  0.520          H  
ATOM    748 1HB  ARG A  45       3.858   6.298  -7.062  1.00  0.660          H  
ATOM    749 2HB  ARG A  45       4.451   7.852  -7.591  1.00  0.660          H  
ATOM    750 1HG  ARG A  45       5.776   7.923  -5.413  1.00  0.660          H  
ATOM    751 2HG  ARG A  45       5.349   6.223  -5.226  1.00  0.660          H  
ATOM    752 1HD  ARG A  45       6.748   7.399  -7.608  1.00  0.660          H  
ATOM    753 2HD  ARG A  45       7.560   6.589  -6.261  1.00  0.660          H  
ATOM    754  HE  ARG A  45       6.042   5.361  -8.443  1.00  0.660          H  
ATOM    755 1HH1 ARG A  45       7.472   4.843  -5.250  1.00  0.660          H  
ATOM    756 2HH1 ARG A  45       7.566   3.114  -5.445  1.00  0.660          H  
ATOM    757 1HH2 ARG A  45       6.166   3.112  -8.652  1.00  0.660          H  
ATOM    758 2HH2 ARG A  45       6.827   2.130  -7.366  1.00  0.660          H  
ATOM    759  N   GLU A  46       1.179   7.662  -7.457  1.00  0.550          N  
ATOM    760  CA  GLU A  46       0.198   8.203  -8.395  1.00  0.690          C  
ATOM    761  C   GLU A  46      -0.702   9.249  -7.726  1.00  0.660          C  
ATOM    762  O   GLU A  46      -0.969  10.312  -8.302  1.00  0.740          O  
ATOM    763  CB  GLU A  46      -0.687   7.091  -8.968  1.00  0.910          C  
ATOM    764  CG  GLU A  46       0.003   6.124  -9.927  1.00  0.910          C  
ATOM    765  CD  GLU A  46      -0.935   5.037 -10.417  1.00  0.910          C  
ATOM    766  OE1 GLU A  46      -2.016   4.936  -9.882  1.00  0.910          O  
ATOM    767  OE2 GLU A  46      -0.577   4.324 -11.325  1.00  0.910          O  
ATOM    768  H   GLU A  46       1.234   6.656  -7.258  1.00  0.660          H  
ATOM    769  HA  GLU A  46       0.734   8.684  -9.213  1.00  0.830          H  
ATOM    770 1HB  GLU A  46      -1.092   6.503  -8.143  1.00  1.090          H  
ATOM    771 2HB  GLU A  46      -1.532   7.536  -9.492  1.00  1.090          H  
ATOM    772 1HG  GLU A  46       0.386   6.679 -10.781  1.00  1.090          H  
ATOM    773 2HG  GLU A  46       0.849   5.663  -9.413  1.00  1.090          H  
ATOM    774  N   LEU A  47      -1.131   8.965  -6.494  1.00  0.570          N  
ATOM    775  CA  LEU A  47      -1.978   9.879  -5.746  1.00  0.590          C  
ATOM    776  C   LEU A  47      -1.219  11.168  -5.442  1.00  0.530          C  
ATOM    777  O   LEU A  47      -1.764  12.277  -5.536  1.00  0.620          O  
ATOM    778  CB  LEU A  47      -2.421   9.170  -4.447  1.00  0.820          C  
ATOM    779  CG  LEU A  47      -3.424   7.974  -4.610  1.00  0.820          C  
ATOM    780  CD1 LEU A  47      -3.505   7.171  -3.300  1.00  0.820          C  
ATOM    781  CD2 LEU A  47      -4.815   8.508  -4.947  1.00  0.820          C  
ATOM    782  H   LEU A  47      -0.895   8.053  -6.087  1.00  0.680          H  
ATOM    783  HA  LEU A  47      -2.842  10.126  -6.353  1.00  0.710          H  
ATOM    784 1HB  LEU A  47      -1.533   8.785  -3.952  1.00  0.980          H  
ATOM    785 2HB  LEU A  47      -2.881   9.883  -3.798  1.00  0.980          H  
ATOM    786  HG  LEU A  47      -3.081   7.317  -5.406  1.00  0.980          H  
ATOM    787 1HD1 LEU A  47      -4.188   6.350  -3.437  1.00  0.980          H  
ATOM    788 2HD1 LEU A  47      -2.519   6.780  -3.057  1.00  0.980          H  
ATOM    789 3HD1 LEU A  47      -3.855   7.796  -2.497  1.00  0.980          H  
ATOM    790 1HD2 LEU A  47      -5.502   7.670  -5.054  1.00  0.980          H  
ATOM    791 2HD2 LEU A  47      -5.158   9.157  -4.142  1.00  0.980          H  
ATOM    792 3HD2 LEU A  47      -4.790   9.067  -5.876  1.00  0.980          H  
ATOM    793  N   ALA A  48       0.057  11.037  -5.089  1.00  0.430          N  
ATOM    794  CA  ALA A  48       0.882  12.183  -4.784  1.00  0.440          C  
ATOM    795  C   ALA A  48       1.051  13.082  -6.003  1.00  0.540          C  
ATOM    796  O   ALA A  48       0.869  14.296  -5.903  1.00  0.610          O  
ATOM    797  CB  ALA A  48       2.233  11.719  -4.297  1.00  0.610          C  
ATOM    798  H   ALA A  48       0.448  10.103  -4.987  1.00  0.520          H  
ATOM    799  HA  ALA A  48       0.395  12.756  -3.996  1.00  0.530          H  
ATOM    800 1HB  ALA A  48       2.825  12.582  -4.058  1.00  0.730          H  
ATOM    801 2HB  ALA A  48       2.104  11.088  -3.413  1.00  0.730          H  
ATOM    802 3HB  ALA A  48       2.718  11.147  -5.080  1.00  0.730          H  
ATOM    803  N   TYR A  49       1.281  12.489  -7.179  1.00  0.610          N  
ATOM    804  CA  TYR A  49       1.480  13.275  -8.391  1.00  0.770          C  
ATOM    805  C   TYR A  49       0.191  13.957  -8.808  1.00  0.820          C  
ATOM    806  O   TYR A  49       0.205  15.063  -9.350  1.00  0.940          O  
ATOM    807  CB  TYR A  49       2.020  12.415  -9.542  1.00  1.010          C  
ATOM    808  CG  TYR A  49       3.494  12.009  -9.404  1.00  1.010          C  
ATOM    809  CD1 TYR A  49       3.852  10.670  -9.314  1.00  1.010          C  
ATOM    810  CD2 TYR A  49       4.483  12.984  -9.365  1.00  1.010          C  
ATOM    811  CE1 TYR A  49       5.177  10.312  -9.182  1.00  1.010          C  
ATOM    812  CE2 TYR A  49       5.809  12.619  -9.236  1.00  1.010          C  
ATOM    813  CZ  TYR A  49       6.153  11.291  -9.141  1.00  1.010          C  
ATOM    814  OH  TYR A  49       7.474  10.930  -9.012  1.00  1.010          O  
ATOM    815  H   TYR A  49       1.413  11.473  -7.211  1.00  0.730          H  
ATOM    816  HA  TYR A  49       2.205  14.056  -8.173  1.00  0.920          H  
ATOM    817 1HB  TYR A  49       1.423  11.499  -9.605  1.00  1.220          H  
ATOM    818 2HB  TYR A  49       1.898  12.948 -10.483  1.00  1.220          H  
ATOM    819  HD1 TYR A  49       3.087   9.899  -9.351  1.00  1.220          H  
ATOM    820  HD2 TYR A  49       4.217  14.038  -9.437  1.00  1.220          H  
ATOM    821  HE1 TYR A  49       5.456   9.265  -9.115  1.00  1.220          H  
ATOM    822  HE2 TYR A  49       6.584  13.385  -9.207  1.00  1.220          H  
ATOM    823  HH  TYR A  49       8.027  11.714  -9.059  1.00  1.220          H  
ATOM    824  N   ALA A  50      -0.934  13.329  -8.491  1.00  0.780          N  
ATOM    825  CA  ALA A  50      -2.241  13.870  -8.802  1.00  0.880          C  
ATOM    826  C   ALA A  50      -2.640  15.005  -7.855  1.00  0.840          C  
ATOM    827  O   ALA A  50      -3.662  15.657  -8.072  1.00  0.970          O  
ATOM    828  CB  ALA A  50      -3.285  12.768  -8.719  1.00  1.190          C  
ATOM    829  H   ALA A  50      -0.871  12.383  -8.099  1.00  0.940          H  
ATOM    830  HA  ALA A  50      -2.209  14.266  -9.816  1.00  1.060          H  
ATOM    831 1HB  ALA A  50      -4.261  13.168  -8.981  1.00  1.430          H  
ATOM    832 2HB  ALA A  50      -3.018  11.967  -9.408  1.00  1.430          H  
ATOM    833 3HB  ALA A  50      -3.310  12.376  -7.706  1.00  1.430          H  
ATOM    834  N   GLY A  51      -1.881  15.213  -6.768  1.00  0.720          N  
ATOM    835  CA  GLY A  51      -2.222  16.222  -5.776  1.00  0.690          C  
ATOM    836  C   GLY A  51      -3.286  15.726  -4.797  1.00  0.700          C  
ATOM    837  O   GLY A  51      -3.861  16.514  -4.044  1.00  0.730          O  
ATOM    838  H   GLY A  51      -1.005  14.701  -6.636  1.00  0.860          H  
ATOM    839 1HA  GLY A  51      -1.318  16.493  -5.226  1.00  0.830          H  
ATOM    840 2HA  GLY A  51      -2.572  17.121  -6.280  1.00  0.830          H  
ATOM    841  N   ALA A  52      -3.585  14.424  -4.856  1.00  0.700          N  
ATOM    842  CA  ALA A  52      -4.599  13.772  -4.038  1.00  0.760          C  
ATOM    843  C   ALA A  52      -4.298  13.778  -2.542  1.00  0.720          C  
ATOM    844  O   ALA A  52      -5.225  13.741  -1.732  1.00  0.840          O  
ATOM    845  CB  ALA A  52      -4.785  12.337  -4.490  1.00  1.040          C  
ATOM    846  H   ALA A  52      -3.036  13.834  -5.484  1.00  0.840          H  
ATOM    847  HA  ALA A  52      -5.534  14.311  -4.193  1.00  0.910          H  
ATOM    848 1HB  ALA A  52      -5.579  11.873  -3.908  1.00  1.250          H  
ATOM    849 2HB  ALA A  52      -5.042  12.315  -5.547  1.00  1.250          H  
ATOM    850 3HB  ALA A  52      -3.877  11.812  -4.330  1.00  1.250          H  
ATOM    851  N   ILE A  53      -3.015  13.734  -2.162  1.00  0.600          N  
ATOM    852  CA  ILE A  53      -2.669  13.631  -0.754  1.00  0.610          C  
ATOM    853  C   ILE A  53      -2.141  14.966  -0.200  1.00  0.600          C  
ATOM    854  O   ILE A  53      -1.064  15.411  -0.615  1.00  0.530          O  
ATOM    855  CB  ILE A  53      -1.566  12.578  -0.547  1.00  0.850          C  
ATOM    856  CG1 ILE A  53      -1.939  11.220  -1.229  1.00  0.850          C  
ATOM    857  CG2 ILE A  53      -1.338  12.381   0.954  1.00  0.850          C  
ATOM    858  CD1 ILE A  53      -3.224  10.546  -0.773  1.00  0.850          C  
ATOM    859  H   ILE A  53      -2.277  13.770  -2.851  1.00  0.720          H  
ATOM    860  HA  ILE A  53      -3.539  13.298  -0.212  1.00  0.730          H  
ATOM    861  HB  ILE A  53      -0.644  12.925  -1.011  1.00  1.020          H  
ATOM    862 1HG1 ILE A  53      -2.013  11.400  -2.294  1.00  1.020          H  
ATOM    863 2HG1 ILE A  53      -1.122  10.525  -1.063  1.00  1.020          H  
ATOM    864 1HG2 ILE A  53      -0.560  11.661   1.097  1.00  1.020          H  
ATOM    865 2HG2 ILE A  53      -1.045  13.320   1.418  1.00  1.020          H  
ATOM    866 3HG2 ILE A  53      -2.244  12.032   1.433  1.00  1.020          H  
ATOM    867 1HD1 ILE A  53      -3.350   9.634  -1.325  1.00  1.020          H  
ATOM    868 2HD1 ILE A  53      -3.178  10.309   0.284  1.00  1.020          H  
ATOM    869 3HD1 ILE A  53      -4.077  11.193  -0.963  1.00  1.020          H  
ATOM    870  N   PRO A  54      -2.834  15.607   0.754  1.00  0.730          N  
ATOM    871  CA  PRO A  54      -2.450  16.870   1.343  1.00  0.780          C  
ATOM    872  C   PRO A  54      -1.069  16.774   1.952  1.00  0.720          C  
ATOM    873  O   PRO A  54      -0.720  15.757   2.551  1.00  0.730          O  
ATOM    874  CB  PRO A  54      -3.509  17.069   2.436  1.00  1.170          C  
ATOM    875  CG  PRO A  54      -4.705  16.293   1.954  1.00  1.170          C  
ATOM    876  CD  PRO A  54      -4.129  15.086   1.251  1.00  1.170          C  
ATOM    877  HA  PRO A  54      -2.498  17.661   0.580  1.00  0.940          H  
ATOM    878 1HB  PRO A  54      -3.123  16.706   3.401  1.00  1.400          H  
ATOM    879 2HB  PRO A  54      -3.720  18.141   2.561  1.00  1.400          H  
ATOM    880 1HG  PRO A  54      -5.348  16.019   2.806  1.00  1.400          H  
ATOM    881 2HG  PRO A  54      -5.318  16.915   1.284  1.00  1.400          H  
ATOM    882 1HD  PRO A  54      -3.980  14.243   1.943  1.00  1.400          H  
ATOM    883 2HD  PRO A  54      -4.818  14.854   0.427  1.00  1.400          H  
ATOM    884  N   GLY A  55      -0.290  17.835   1.808  1.00  0.730          N  
ATOM    885  CA  GLY A  55       1.044  17.887   2.385  1.00  0.750          C  
ATOM    886  C   GLY A  55       2.126  17.201   1.557  1.00  0.690          C  
ATOM    887  O   GLY A  55       3.314  17.366   1.845  1.00  0.780          O  
ATOM    888  H   GLY A  55      -0.634  18.634   1.295  1.00  0.880          H  
ATOM    889 1HA  GLY A  55       1.321  18.930   2.539  1.00  0.900          H  
ATOM    890 2HA  GLY A  55       1.015  17.429   3.373  1.00  0.900          H  
ATOM    891  N   VAL A  56       1.755  16.428   0.537  1.00  0.630          N  
ATOM    892  CA  VAL A  56       2.787  15.730  -0.200  1.00  0.690          C  
ATOM    893  C   VAL A  56       3.247  16.542  -1.394  1.00  0.810          C  
ATOM    894  O   VAL A  56       2.483  16.846  -2.306  1.00  1.230          O  
ATOM    895  CB  VAL A  56       2.276  14.349  -0.631  1.00  0.940          C  
ATOM    896  CG1 VAL A  56       3.335  13.604  -1.436  1.00  0.940          C  
ATOM    897  CG2 VAL A  56       1.898  13.567   0.611  1.00  0.940          C  
ATOM    898  H   VAL A  56       0.769  16.302   0.271  1.00  0.760          H  
ATOM    899  HA  VAL A  56       3.640  15.578   0.459  1.00  0.830          H  
ATOM    900  HB  VAL A  56       1.394  14.473  -1.264  1.00  1.130          H  
ATOM    901 1HG1 VAL A  56       2.940  12.639  -1.712  1.00  1.130          H  
ATOM    902 2HG1 VAL A  56       3.591  14.169  -2.335  1.00  1.130          H  
ATOM    903 3HG1 VAL A  56       4.228  13.468  -0.827  1.00  1.130          H  
ATOM    904 1HG2 VAL A  56       1.515  12.605   0.324  1.00  1.130          H  
ATOM    905 2HG2 VAL A  56       2.772  13.441   1.245  1.00  1.130          H  
ATOM    906 3HG2 VAL A  56       1.132  14.112   1.162  1.00  1.130          H  
ATOM    907  N   LYS A  57       4.524  16.858  -1.400  1.00  0.780          N  
ATOM    908  CA  LYS A  57       5.120  17.659  -2.447  1.00  0.950          C  
ATOM    909  C   LYS A  57       6.293  16.919  -3.030  1.00  1.110          C  
ATOM    910  O   LYS A  57       6.914  16.102  -2.353  1.00  1.240          O  
ATOM    911  CB  LYS A  57       5.597  19.007  -1.892  1.00  1.260          C  
ATOM    912  CG  LYS A  57       4.512  19.888  -1.240  1.00  1.260          C  
ATOM    913  CD  LYS A  57       3.515  20.433  -2.263  1.00  1.260          C  
ATOM    914  CE  LYS A  57       2.516  21.381  -1.613  1.00  1.260          C  
ATOM    915  NZ  LYS A  57       1.509  21.892  -2.595  1.00  1.260          N  
ATOM    916  H   LYS A  57       5.096  16.555  -0.622  1.00  0.940          H  
ATOM    917  HA  LYS A  57       4.395  17.815  -3.244  1.00  1.140          H  
ATOM    918 1HB  LYS A  57       6.366  18.829  -1.140  1.00  1.510          H  
ATOM    919 2HB  LYS A  57       6.061  19.581  -2.695  1.00  1.510          H  
ATOM    920 1HG  LYS A  57       3.970  19.301  -0.494  1.00  1.510          H  
ATOM    921 2HG  LYS A  57       4.990  20.724  -0.733  1.00  1.510          H  
ATOM    922 1HD  LYS A  57       4.048  20.957  -3.056  1.00  1.510          H  
ATOM    923 2HD  LYS A  57       2.957  19.606  -2.703  1.00  1.510          H  
ATOM    924 1HE  LYS A  57       1.996  20.852  -0.815  1.00  1.510          H  
ATOM    925 2HE  LYS A  57       3.053  22.228  -1.186  1.00  1.510          H  
ATOM    926 1HZ  LYS A  57       0.865  22.514  -2.125  1.00  1.510          H  
ATOM    927 2HZ  LYS A  57       1.980  22.394  -3.335  1.00  1.510          H  
ATOM    928 3HZ  LYS A  57       0.997  21.114  -2.990  1.00  1.510          H  
ATOM    929  N   LYS A  58       6.605  17.199  -4.277  1.00  1.320          N  
ATOM    930  CA  LYS A  58       7.774  16.612  -4.896  1.00  1.560          C  
ATOM    931  C   LYS A  58       8.810  17.685  -5.124  1.00  1.600          C  
ATOM    932  O   LYS A  58       8.473  18.868  -5.204  1.00  2.130          O  
ATOM    933  CB  LYS A  58       7.395  15.920  -6.207  1.00  2.090          C  
ATOM    934  CG  LYS A  58       6.340  14.807  -6.062  1.00  2.090          C  
ATOM    935  CD  LYS A  58       6.883  13.645  -5.235  1.00  2.090          C  
ATOM    936  CE  LYS A  58       5.929  12.495  -5.170  1.00  2.090          C  
ATOM    937  NZ  LYS A  58       6.451  11.421  -4.284  1.00  2.090          N  
ATOM    938  H   LYS A  58       6.044  17.861  -4.796  1.00  1.580          H  
ATOM    939  HA  LYS A  58       8.219  15.887  -4.218  1.00  1.870          H  
ATOM    940 1HB  LYS A  58       7.007  16.661  -6.907  1.00  2.510          H  
ATOM    941 2HB  LYS A  58       8.287  15.488  -6.661  1.00  2.510          H  
ATOM    942 1HG  LYS A  58       5.453  15.206  -5.565  1.00  2.510          H  
ATOM    943 2HG  LYS A  58       6.049  14.452  -7.039  1.00  2.510          H  
ATOM    944 1HD  LYS A  58       7.826  13.301  -5.658  1.00  2.510          H  
ATOM    945 2HD  LYS A  58       7.056  13.968  -4.211  1.00  2.510          H  
ATOM    946 1HE  LYS A  58       4.984  12.847  -4.785  1.00  2.510          H  
ATOM    947 2HE  LYS A  58       5.774  12.088  -6.169  1.00  2.510          H  
ATOM    948 1HZ  LYS A  58       5.791  10.662  -4.253  1.00  2.510          H  
ATOM    949 2HZ  LYS A  58       7.334  11.085  -4.646  1.00  2.510          H  
ATOM    950 3HZ  LYS A  58       6.588  11.788  -3.351  1.00  2.510          H  
ATOM    951  N   ALA A  59      10.068  17.279  -5.205  1.00  1.780          N  
ATOM    952  CA  ALA A  59      11.140  18.205  -5.521  1.00  2.080          C  
ATOM    953  C   ALA A  59      10.935  18.774  -6.914  1.00  2.860          C  
ATOM    954  O   ALA A  59      10.439  18.083  -7.807  1.00  3.420          O  
ATOM    955  CB  ALA A  59      12.490  17.519  -5.436  1.00  2.790          C  
ATOM    956  H   ALA A  59      10.277  16.298  -5.084  1.00  2.140          H  
ATOM    957  HA  ALA A  59      11.106  19.030  -4.808  1.00  2.500          H  
ATOM    958 1HB  ALA A  59      13.274  18.241  -5.672  1.00  3.350          H  
ATOM    959 2HB  ALA A  59      12.642  17.129  -4.432  1.00  3.350          H  
ATOM    960 3HB  ALA A  59      12.525  16.701  -6.154  1.00  3.350          H  
ATOM    961  N   SER A  60      11.322  20.029  -7.096  1.00  3.510          N  
ATOM    962  CA  SER A  60      11.266  20.690  -8.388  1.00  4.700          C  
ATOM    963  C   SER A  60      12.449  20.292  -9.263  1.00  5.390          C  
ATOM    964  O   SER A  60      13.407  19.688  -8.772  1.00  5.850          O  
ATOM    965  CB  SER A  60      11.223  22.192  -8.191  1.00  6.100          C  
ATOM    966  OG  SER A  60      12.413  22.657  -7.618  1.00  6.100          O  
ATOM    967  H   SER A  60      11.692  20.554  -6.316  1.00  4.210          H  
ATOM    968  HA  SER A  60      10.350  20.378  -8.894  1.00  5.640          H  
ATOM    969 1HB  SER A  60      11.067  22.680  -9.150  1.00  7.320          H  
ATOM    970 2HB  SER A  60      10.382  22.450  -7.550  1.00  7.320          H  
ATOM    971  HG  SER A  60      12.324  23.614  -7.560  1.00  7.320          H  
ATOM    972  N   TRP A  61      12.363  20.664 -10.549  1.00  5.840          N  
ATOM    973  CA  TRP A  61      13.367  20.456 -11.606  1.00  6.850          C  
ATOM    974  C   TRP A  61      13.187  19.100 -12.276  1.00  7.140          C  
ATOM    975  O   TRP A  61      14.127  18.557 -12.857  1.00  7.680          O  
ATOM    976  OXT TRP A  61      12.081  18.563 -12.269  1.00 10.270          O  
ATOM    977  CB  TRP A  61      14.818  20.591 -11.110  1.00  8.640          C  
ATOM    978  CG  TRP A  61      15.168  21.964 -10.629  1.00  8.640          C  
ATOM    979  CD1 TRP A  61      15.229  22.387  -9.339  1.00  8.640          C  
ATOM    980  CD2 TRP A  61      15.507  23.108 -11.441  1.00  8.640          C  
ATOM    981  NE1 TRP A  61      15.582  23.710  -9.292  1.00  8.640          N  
ATOM    982  CE2 TRP A  61      15.755  24.167 -10.567  1.00  8.640          C  
ATOM    983  CE3 TRP A  61      15.617  23.316 -12.820  1.00  8.640          C  
ATOM    984  CZ2 TRP A  61      16.110  25.423 -11.022  1.00  8.640          C  
ATOM    985  CZ3 TRP A  61      15.972  24.575 -13.277  1.00  8.640          C  
ATOM    986  CH2 TRP A  61      16.212  25.602 -12.400  1.00  8.640          C  
ATOM    987  H   TRP A  61      11.517  21.141 -10.819  1.00  7.010          H  
ATOM    988  HA  TRP A  61      13.218  21.224 -12.364  1.00  8.220          H  
ATOM    989 1HB  TRP A  61      15.062  19.863 -10.353  1.00 10.370          H  
ATOM    990 2HB  TRP A  61      15.481  20.378 -11.945  1.00 10.370          H  
ATOM    991  HD1 TRP A  61      15.024  21.760  -8.469  1.00 10.370          H  
ATOM    992  HE1 TRP A  61      15.693  24.253  -8.449  1.00 10.370          H  
ATOM    993  HE3 TRP A  61      15.428  22.504 -13.520  1.00 10.370          H  
ATOM    994  HZ2 TRP A  61      16.305  26.251 -10.341  1.00 10.370          H  
ATOM    995  HZ3 TRP A  61      16.057  24.730 -14.351  1.00 10.370          H  
ATOM    996  HH2 TRP A  61      16.490  26.580 -12.792  1.00 10.370          H  
TER     997
ENDMDL

REMARK ID 14032 MODEL 4 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
PFRMAT TS
TARGET SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
AUTHOR BAKER-ROSETTASERVER
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 3j9mAK_305
REMARK PARENT    3j9mAK_305
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1      -5.026  -4.232  -8.515  1.00  6.820          N  
ATOM      2  CA  MET A   1      -3.917  -5.112  -8.848  1.00  6.230          C  
ATOM      3  C   MET A   1      -4.246  -6.562  -8.459  1.00  5.020          C  
ATOM      4  O   MET A   1      -3.331  -7.369  -8.292  1.00  4.640          O  
ATOM      5  CB  MET A   1      -2.652  -4.710  -8.075  1.00  8.960          C  
ATOM      6  CG  MET A   1      -2.054  -3.294  -8.340  1.00  8.960          C  
ATOM      7  SD  MET A   1      -0.549  -3.010  -7.326  1.00  8.960          S  
ATOM      8  CE  MET A   1      -0.333  -1.232  -7.308  1.00  8.960          C  
ATOM      9 1H   MET A   1      -4.779  -3.272  -8.701  1.00  8.180          H  
ATOM     10 2H   MET A   1      -5.856  -4.477  -9.034  1.00  8.180          H  
ATOM     11 3H   MET A   1      -5.213  -4.349  -7.529  1.00  8.180          H  
ATOM     12  HA  MET A   1      -3.739  -5.074  -9.921  1.00  7.480          H  
ATOM     13 1HB  MET A   1      -2.859  -4.811  -7.022  1.00 10.750          H  
ATOM     14 2HB  MET A   1      -1.866  -5.425  -8.305  1.00 10.750          H  
ATOM     15 1HG  MET A   1      -1.785  -3.197  -9.392  1.00 10.750          H  
ATOM     16 2HG  MET A   1      -2.782  -2.521  -8.096  1.00 10.750          H  
ATOM     17 1HE  MET A   1       0.536  -0.979  -6.704  1.00 10.750          H  
ATOM     18 2HE  MET A   1      -0.187  -0.864  -8.325  1.00 10.750          H  
ATOM     19 3HE  MET A   1      -1.216  -0.762  -6.874  1.00 10.750          H  
ATOM     20  N   ALA A   2      -5.534  -6.887  -8.280  1.00  4.670          N  
ATOM     21  CA  ALA A   2      -5.936  -8.239  -7.872  1.00  3.750          C  
ATOM     22  C   ALA A   2      -7.389  -8.522  -8.249  1.00  2.870          C  
ATOM     23  O   ALA A   2      -8.147  -7.609  -8.579  1.00  3.140          O  
ATOM     24  CB  ALA A   2      -5.763  -8.420  -6.381  1.00  5.620          C  
ATOM     25  H   ALA A   2      -6.264  -6.213  -8.426  1.00  5.600          H  
ATOM     26  HA  ALA A   2      -5.301  -8.953  -8.394  1.00  4.500          H  
ATOM     27 1HB  ALA A   2      -6.039  -9.425  -6.088  1.00  6.740          H  
ATOM     28 2HB  ALA A   2      -4.724  -8.236  -6.104  1.00  6.740          H  
ATOM     29 3HB  ALA A   2      -6.401  -7.727  -5.894  1.00  6.740          H  
ATOM     30  N   LYS A   3      -7.755  -9.803  -8.243  1.00  2.190          N  
ATOM     31  CA  LYS A   3      -9.124 -10.249  -8.520  1.00  1.840          C  
ATOM     32  C   LYS A   3     -10.154  -9.833  -7.444  1.00  1.500          C  
ATOM     33  O   LYS A   3      -9.912  -9.929  -6.229  1.00  1.350          O  
ATOM     34  CB  LYS A   3      -9.137 -11.766  -8.688  1.00  2.720          C  
ATOM     35  CG  LYS A   3      -8.410 -12.268  -9.928  1.00  2.720          C  
ATOM     36  CD  LYS A   3      -8.481 -13.793 -10.034  1.00  2.720          C  
ATOM     37  CE  LYS A   3      -7.744 -14.306 -11.272  1.00  2.720          C  
ATOM     38  NZ  LYS A   3      -7.794 -15.795 -11.376  1.00  2.720          N  
ATOM     39  H   LYS A   3      -7.059 -10.493  -8.004  1.00  2.630          H  
ATOM     40  HA  LYS A   3      -9.436  -9.797  -9.461  1.00  2.210          H  
ATOM     41 1HB  LYS A   3      -8.669 -12.223  -7.836  1.00  3.260          H  
ATOM     42 2HB  LYS A   3     -10.168 -12.121  -8.725  1.00  3.260          H  
ATOM     43 1HG  LYS A   3      -8.862 -11.826 -10.816  1.00  3.260          H  
ATOM     44 2HG  LYS A   3      -7.366 -11.961  -9.885  1.00  3.260          H  
ATOM     45 1HD  LYS A   3      -8.033 -14.239  -9.143  1.00  3.260          H  
ATOM     46 2HD  LYS A   3      -9.523 -14.107 -10.089  1.00  3.260          H  
ATOM     47 1HE  LYS A   3      -8.200 -13.875 -12.162  1.00  3.260          H  
ATOM     48 2HE  LYS A   3      -6.701 -13.992 -11.221  1.00  3.260          H  
ATOM     49 1HZ  LYS A   3      -7.296 -16.092 -12.205  1.00  3.260          H  
ATOM     50 2HZ  LYS A   3      -7.362 -16.207 -10.560  1.00  3.260          H  
ATOM     51 3HZ  LYS A   3      -8.756 -16.099 -11.436  1.00  3.260          H  
ATOM     52  N   LYS A   4     -11.348  -9.434  -7.901  1.00  1.440          N  
ATOM     53  CA  LYS A   4     -12.443  -9.044  -6.996  1.00  1.210          C  
ATOM     54  C   LYS A   4     -12.828 -10.128  -6.001  1.00  1.070          C  
ATOM     55  O   LYS A   4     -13.157  -9.831  -4.852  1.00  0.930          O  
ATOM     56  CB  LYS A   4     -13.690  -8.635  -7.780  1.00  1.790          C  
ATOM     57  CG  LYS A   4     -14.855  -8.172  -6.887  1.00  1.790          C  
ATOM     58  CD  LYS A   4     -16.043  -7.692  -7.705  1.00  1.790          C  
ATOM     59  CE  LYS A   4     -17.199  -7.283  -6.799  1.00  1.790          C  
ATOM     60  NZ  LYS A   4     -18.379  -6.808  -7.579  1.00  1.790          N  
ATOM     61  H   LYS A   4     -11.487  -9.371  -8.901  1.00  1.730          H  
ATOM     62  HA  LYS A   4     -12.107  -8.180  -6.421  1.00  1.450          H  
ATOM     63 1HB  LYS A   4     -13.442  -7.824  -8.463  1.00  2.140          H  
ATOM     64 2HB  LYS A   4     -14.039  -9.477  -8.376  1.00  2.140          H  
ATOM     65 1HG  LYS A   4     -15.193  -8.998  -6.260  1.00  2.140          H  
ATOM     66 2HG  LYS A   4     -14.514  -7.367  -6.235  1.00  2.140          H  
ATOM     67 1HD  LYS A   4     -15.746  -6.837  -8.314  1.00  2.140          H  
ATOM     68 2HD  LYS A   4     -16.375  -8.491  -8.366  1.00  2.140          H  
ATOM     69 1HE  LYS A   4     -17.497  -8.139  -6.193  1.00  2.140          H  
ATOM     70 2HE  LYS A   4     -16.868  -6.482  -6.138  1.00  2.140          H  
ATOM     71 1HZ  LYS A   4     -19.121  -6.547  -6.944  1.00  2.140          H  
ATOM     72 2HZ  LYS A   4     -18.117  -6.006  -8.135  1.00  2.140          H  
ATOM     73 3HZ  LYS A   4     -18.703  -7.547  -8.187  1.00  2.140          H  
ATOM     74  N   SER A   5     -12.841 -11.379  -6.453  1.00  1.210          N  
ATOM     75  CA  SER A   5     -13.231 -12.478  -5.591  1.00  1.230          C  
ATOM     76  C   SER A   5     -12.275 -12.667  -4.419  1.00  1.140          C  
ATOM     77  O   SER A   5     -12.675 -13.199  -3.381  1.00  1.100          O  
ATOM     78  CB  SER A   5     -13.319 -13.757  -6.403  1.00  1.710          C  
ATOM     79  OG  SER A   5     -12.059 -14.148  -6.877  1.00  1.710          O  
ATOM     80  H   SER A   5     -12.574 -11.574  -7.407  1.00  1.450          H  
ATOM     81  HA  SER A   5     -14.220 -12.257  -5.192  1.00  1.480          H  
ATOM     82 1HB  SER A   5     -13.739 -14.550  -5.783  1.00  2.060          H  
ATOM     83 2HB  SER A   5     -13.995 -13.605  -7.242  1.00  2.060          H  
ATOM     84  HG  SER A   5     -12.206 -14.946  -7.394  1.00  2.060          H  
ATOM     85  N   LEU A   6     -11.023 -12.210  -4.549  1.00  1.200          N  
ATOM     86  CA  LEU A   6     -10.065 -12.373  -3.474  1.00  1.140          C  
ATOM     87  C   LEU A   6     -10.374 -11.338  -2.437  1.00  0.870          C  
ATOM     88  O   LEU A   6     -10.373 -11.623  -1.240  1.00  0.770          O  
ATOM     89  CB  LEU A   6      -8.640 -12.155  -3.985  1.00  1.620          C  
ATOM     90  CG  LEU A   6      -8.099 -13.172  -4.995  1.00  1.620          C  
ATOM     91  CD1 LEU A   6      -6.782 -12.636  -5.548  1.00  1.620          C  
ATOM     92  CD2 LEU A   6      -7.887 -14.534  -4.325  1.00  1.620          C  
ATOM     93  H   LEU A   6     -10.725 -11.721  -5.392  1.00  1.440          H  
ATOM     94  HA  LEU A   6     -10.177 -13.357  -3.029  1.00  1.370          H  
ATOM     95 1HB  LEU A   6      -8.592 -11.173  -4.453  1.00  1.940          H  
ATOM     96 2HB  LEU A   6      -7.967 -12.148  -3.128  1.00  1.940          H  
ATOM     97  HG  LEU A   6      -8.805 -13.286  -5.811  1.00  1.940          H  
ATOM     98 1HD1 LEU A   6      -6.382 -13.333  -6.282  1.00  1.940          H  
ATOM     99 2HD1 LEU A   6      -6.962 -11.675  -6.021  1.00  1.940          H  
ATOM    100 3HD1 LEU A   6      -6.067 -12.510  -4.737  1.00  1.940          H  
ATOM    101 1HD2 LEU A   6      -7.493 -15.237  -5.059  1.00  1.940          H  
ATOM    102 2HD2 LEU A   6      -7.175 -14.432  -3.504  1.00  1.940          H  
ATOM    103 3HD2 LEU A   6      -8.827 -14.916  -3.940  1.00  1.940          H  
ATOM    104  N   LYS A   7     -10.685 -10.129  -2.905  1.00  0.840          N  
ATOM    105  CA  LYS A   7     -11.009  -9.046  -1.991  1.00  0.740          C  
ATOM    106  C   LYS A   7     -12.235  -9.438  -1.167  1.00  0.620          C  
ATOM    107  O   LYS A   7     -12.305  -9.179   0.043  1.00  0.650          O  
ATOM    108  CB  LYS A   7     -11.283  -7.760  -2.769  1.00  1.080          C  
ATOM    109  CG  LYS A   7     -10.058  -7.138  -3.444  1.00  1.080          C  
ATOM    110  CD  LYS A   7     -10.457  -5.889  -4.227  1.00  1.080          C  
ATOM    111  CE  LYS A   7      -9.272  -5.257  -4.950  1.00  1.080          C  
ATOM    112  NZ  LYS A   7      -9.684  -4.067  -5.751  1.00  1.080          N  
ATOM    113  H   LYS A   7     -10.627  -9.971  -3.918  1.00  1.010          H  
ATOM    114  HA  LYS A   7     -10.173  -8.892  -1.312  1.00  0.890          H  
ATOM    115 1HB  LYS A   7     -12.022  -7.958  -3.543  1.00  1.290          H  
ATOM    116 2HB  LYS A   7     -11.710  -7.017  -2.096  1.00  1.290          H  
ATOM    117 1HG  LYS A   7      -9.316  -6.879  -2.691  1.00  1.290          H  
ATOM    118 2HG  LYS A   7      -9.616  -7.866  -4.132  1.00  1.290          H  
ATOM    119 1HD  LYS A   7     -11.215  -6.155  -4.965  1.00  1.290          H  
ATOM    120 2HD  LYS A   7     -10.883  -5.156  -3.541  1.00  1.290          H  
ATOM    121 1HE  LYS A   7      -8.532  -4.943  -4.216  1.00  1.290          H  
ATOM    122 2HE  LYS A   7      -8.819  -5.997  -5.618  1.00  1.290          H  
ATOM    123 1HZ  LYS A   7      -8.874  -3.676  -6.212  1.00  1.290          H  
ATOM    124 2HZ  LYS A   7     -10.363  -4.344  -6.447  1.00  1.290          H  
ATOM    125 3HZ  LYS A   7     -10.090  -3.370  -5.143  1.00  1.290          H  
ATOM    126  N   VAL A   8     -13.203 -10.074  -1.833  1.00  0.660          N  
ATOM    127  CA  VAL A   8     -14.415 -10.496  -1.161  1.00  0.770          C  
ATOM    128  C   VAL A   8     -14.127 -11.585  -0.140  1.00  0.790          C  
ATOM    129  O   VAL A   8     -14.584 -11.483   0.995  1.00  0.890          O  
ATOM    130  CB  VAL A   8     -15.474 -10.972  -2.177  1.00  1.030          C  
ATOM    131  CG1 VAL A   8     -16.672 -11.595  -1.454  1.00  1.030          C  
ATOM    132  CG2 VAL A   8     -15.946  -9.776  -3.007  1.00  1.030          C  
ATOM    133  H   VAL A   8     -13.085 -10.226  -2.841  1.00  0.790          H  
ATOM    134  HA  VAL A   8     -14.826  -9.635  -0.635  1.00  0.920          H  
ATOM    135  HB  VAL A   8     -15.035 -11.727  -2.826  1.00  1.240          H  
ATOM    136 1HG1 VAL A   8     -17.408 -11.920  -2.186  1.00  1.240          H  
ATOM    137 2HG1 VAL A   8     -16.361 -12.455  -0.864  1.00  1.240          H  
ATOM    138 3HG1 VAL A   8     -17.112 -10.849  -0.802  1.00  1.240          H  
ATOM    139 1HG2 VAL A   8     -16.686 -10.103  -3.736  1.00  1.240          H  
ATOM    140 2HG2 VAL A   8     -16.389  -9.032  -2.347  1.00  1.240          H  
ATOM    141 3HG2 VAL A   8     -15.108  -9.333  -3.524  1.00  1.240          H  
ATOM    142  N   LYS A   9     -13.372 -12.621  -0.517  1.00  0.820          N  
ATOM    143  CA  LYS A   9     -13.073 -13.682   0.439  1.00  0.940          C  
ATOM    144  C   LYS A   9     -12.298 -13.151   1.638  1.00  0.820          C  
ATOM    145  O   LYS A   9     -12.585 -13.510   2.778  1.00  0.950          O  
ATOM    146  CB  LYS A   9     -12.291 -14.810  -0.234  1.00  1.270          C  
ATOM    147  CG  LYS A   9     -13.110 -15.664  -1.206  1.00  1.270          C  
ATOM    148  CD  LYS A   9     -12.243 -16.728  -1.884  1.00  1.270          C  
ATOM    149  CE  LYS A   9     -13.052 -17.573  -2.860  1.00  1.270          C  
ATOM    150  NZ  LYS A   9     -12.202 -18.584  -3.554  1.00  1.270          N  
ATOM    151  H   LYS A   9     -13.019 -12.684  -1.476  1.00  0.980          H  
ATOM    152  HA  LYS A   9     -14.016 -14.087   0.805  1.00  1.130          H  
ATOM    153 1HB  LYS A   9     -11.460 -14.375  -0.798  1.00  1.520          H  
ATOM    154 2HB  LYS A   9     -11.866 -15.464   0.525  1.00  1.520          H  
ATOM    155 1HG  LYS A   9     -13.913 -16.156  -0.657  1.00  1.520          H  
ATOM    156 2HG  LYS A   9     -13.560 -15.027  -1.962  1.00  1.520          H  
ATOM    157 1HD  LYS A   9     -11.438 -16.231  -2.433  1.00  1.520          H  
ATOM    158 2HD  LYS A   9     -11.801 -17.376  -1.129  1.00  1.520          H  
ATOM    159 1HE  LYS A   9     -13.841 -18.088  -2.315  1.00  1.520          H  
ATOM    160 2HE  LYS A   9     -13.505 -16.919  -3.606  1.00  1.520          H  
ATOM    161 1HZ  LYS A   9     -12.771 -19.124  -4.192  1.00  1.520          H  
ATOM    162 2HZ  LYS A   9     -11.474 -18.110  -4.072  1.00  1.520          H  
ATOM    163 3HZ  LYS A   9     -11.784 -19.202  -2.873  1.00  1.520          H  
ATOM    164  N   GLN A  10     -11.337 -12.263   1.392  1.00  0.670          N  
ATOM    165  CA  GLN A  10     -10.515 -11.681   2.441  1.00  0.690          C  
ATOM    166  C   GLN A  10     -11.354 -10.850   3.395  1.00  0.790          C  
ATOM    167  O   GLN A  10     -11.032 -10.739   4.578  1.00  1.030          O  
ATOM    168  CB  GLN A  10      -9.415 -10.813   1.855  1.00  0.960          C  
ATOM    169  CG  GLN A  10      -8.319 -10.421   2.850  1.00  0.960          C  
ATOM    170  CD  GLN A  10      -8.642  -9.229   3.716  1.00  0.960          C  
ATOM    171  OE1 GLN A  10      -9.446  -8.334   3.378  1.00  0.960          O  
ATOM    172  NE2 GLN A  10      -7.977  -9.199   4.860  1.00  0.960          N  
ATOM    173  H   GLN A  10     -11.130 -12.008   0.422  1.00  0.800          H  
ATOM    174  HA  GLN A  10     -10.059 -12.491   3.008  1.00  0.830          H  
ATOM    175 1HB  GLN A  10      -8.957 -11.330   1.023  1.00  1.150          H  
ATOM    176 2HB  GLN A  10      -9.867  -9.910   1.455  1.00  1.150          H  
ATOM    177 1HG  GLN A  10      -8.136 -11.269   3.516  1.00  1.150          H  
ATOM    178 2HG  GLN A  10      -7.413 -10.201   2.308  1.00  1.150          H  
ATOM    179 1HE2 GLN A  10      -8.118  -8.457   5.513  1.00  1.150          H  
ATOM    180 2HE2 GLN A  10      -7.316  -9.960   5.080  1.00  1.150          H  
ATOM    181  N   SER A  11     -12.418 -10.241   2.878  1.00  0.790          N  
ATOM    182  CA  SER A  11     -13.295  -9.390   3.651  1.00  1.050          C  
ATOM    183  C   SER A  11     -14.408 -10.174   4.356  1.00  1.220          C  
ATOM    184  O   SER A  11     -15.250  -9.578   5.032  1.00  1.520          O  
ATOM    185  CB  SER A  11     -13.923  -8.362   2.726  1.00  1.370          C  
ATOM    186  OG  SER A  11     -12.940  -7.547   2.130  1.00  1.370          O  
ATOM    187  H   SER A  11     -12.607 -10.301   1.875  1.00  0.950          H  
ATOM    188  HA  SER A  11     -12.695  -8.877   4.401  1.00  1.260          H  
ATOM    189 1HB  SER A  11     -14.495  -8.874   1.950  1.00  1.640          H  
ATOM    190 2HB  SER A  11     -14.615  -7.746   3.294  1.00  1.640          H  
ATOM    191  HG  SER A  11     -12.571  -8.105   1.408  1.00  1.640          H  
ATOM    192  N   ARG A  12     -14.469 -11.499   4.156  1.00  1.180          N  
ATOM    193  CA  ARG A  12     -15.497 -12.336   4.761  1.00  1.420          C  
ATOM    194  C   ARG A  12     -15.014 -13.619   5.499  1.00  1.720          C  
ATOM    195  O   ARG A  12     -15.751 -14.606   5.479  1.00  2.310          O  
ATOM    196  CB  ARG A  12     -16.496 -12.762   3.693  1.00  1.890          C  
ATOM    197  CG  ARG A  12     -17.270 -11.641   3.032  1.00  1.890          C  
ATOM    198  CD  ARG A  12     -18.206 -12.163   2.019  1.00  1.890          C  
ATOM    199  NE  ARG A  12     -18.935 -11.090   1.358  1.00  1.890          N  
ATOM    200  CZ  ARG A  12     -19.847 -11.255   0.376  1.00  1.890          C  
ATOM    201  NH1 ARG A  12     -20.143 -12.461  -0.068  1.00  1.890          N  
ATOM    202  NH2 ARG A  12     -20.441 -10.194  -0.146  1.00  1.890          N  
ATOM    203  H   ARG A  12     -13.756 -11.960   3.582  1.00  1.420          H  
ATOM    204  HA  ARG A  12     -16.029 -11.722   5.487  1.00  1.700          H  
ATOM    205 1HB  ARG A  12     -15.958 -13.288   2.900  1.00  2.270          H  
ATOM    206 2HB  ARG A  12     -17.222 -13.453   4.114  1.00  2.270          H  
ATOM    207 1HG  ARG A  12     -17.832 -11.091   3.784  1.00  2.270          H  
ATOM    208 2HG  ARG A  12     -16.580 -10.965   2.530  1.00  2.270          H  
ATOM    209 1HD  ARG A  12     -17.641 -12.715   1.269  1.00  2.270          H  
ATOM    210 2HD  ARG A  12     -18.924 -12.825   2.501  1.00  2.270          H  
ATOM    211  HE  ARG A  12     -18.740 -10.145   1.666  1.00  2.270          H  
ATOM    212 1HH1 ARG A  12     -19.692 -13.273   0.324  1.00  2.270          H  
ATOM    213 2HH1 ARG A  12     -20.826 -12.575  -0.806  1.00  2.270          H  
ATOM    214 1HH2 ARG A  12     -20.215  -9.268   0.193  1.00  2.270          H  
ATOM    215 2HH2 ARG A  12     -21.124 -10.305  -0.882  1.00  2.270          H  
ATOM    216  N   PRO A  13     -13.813 -13.676   6.128  1.00  2.160          N  
ATOM    217  CA  PRO A  13     -13.272 -14.819   6.833  1.00  2.740          C  
ATOM    218  C   PRO A  13     -13.901 -14.994   8.191  1.00  2.260          C  
ATOM    219  O   PRO A  13     -14.442 -14.047   8.763  1.00  2.360          O  
ATOM    220  CB  PRO A  13     -11.803 -14.450   7.021  1.00  4.110          C  
ATOM    221  CG  PRO A  13     -11.843 -12.975   7.152  1.00  4.110          C  
ATOM    222  CD  PRO A  13     -12.928 -12.541   6.201  1.00  4.110          C  
ATOM    223  HA  PRO A  13     -13.390 -15.723   6.219  1.00  3.290          H  
ATOM    224 1HB  PRO A  13     -11.397 -14.944   7.924  1.00  4.930          H  
ATOM    225 2HB  PRO A  13     -11.210 -14.795   6.164  1.00  4.930          H  
ATOM    226 1HG  PRO A  13     -12.044 -12.688   8.197  1.00  4.930          H  
ATOM    227 2HG  PRO A  13     -10.861 -12.538   6.887  1.00  4.930          H  
ATOM    228 1HD  PRO A  13     -13.429 -11.639   6.580  1.00  4.930          H  
ATOM    229 2HD  PRO A  13     -12.453 -12.433   5.264  1.00  4.930          H  
ATOM    230  N   ASN A  14     -13.735 -16.185   8.735  1.00  2.380          N  
ATOM    231  CA  ASN A  14     -14.066 -16.460  10.118  1.00  2.340          C  
ATOM    232  C   ASN A  14     -12.983 -15.808  10.967  1.00  1.840          C  
ATOM    233  O   ASN A  14     -11.798 -16.091  10.789  1.00  2.430          O  
ATOM    234  CB  ASN A  14     -14.183 -17.949  10.387  1.00  3.290          C  
ATOM    235  CG  ASN A  14     -14.675 -18.269  11.790  1.00  3.290          C  
ATOM    236  OD1 ASN A  14     -14.216 -17.700  12.798  1.00  3.290          O  
ATOM    237  ND2 ASN A  14     -15.616 -19.187  11.871  1.00  3.290          N  
ATOM    238  H   ASN A  14     -13.329 -16.921   8.176  1.00  2.860          H  
ATOM    239  HA  ASN A  14     -15.016 -15.980  10.363  1.00  2.810          H  
ATOM    240 1HB  ASN A  14     -14.875 -18.390   9.668  1.00  3.950          H  
ATOM    241 2HB  ASN A  14     -13.228 -18.415  10.238  1.00  3.950          H  
ATOM    242 1HD2 ASN A  14     -15.987 -19.451  12.764  1.00  3.950          H  
ATOM    243 2HD2 ASN A  14     -15.964 -19.628  11.040  1.00  3.950          H  
ATOM    244  N   LYS A  15     -13.365 -14.911  11.864  1.00  1.580          N  
ATOM    245  CA  LYS A  15     -12.406 -14.166  12.683  1.00  2.050          C  
ATOM    246  C   LYS A  15     -11.499 -15.046  13.558  1.00  1.980          C  
ATOM    247  O   LYS A  15     -10.494 -14.566  14.083  1.00  2.510          O  
ATOM    248  CB  LYS A  15     -13.129 -13.116  13.535  1.00  2.680          C  
ATOM    249  CG  LYS A  15     -14.028 -13.632  14.657  1.00  2.680          C  
ATOM    250  CD  LYS A  15     -14.742 -12.445  15.329  1.00  2.680          C  
ATOM    251  CE  LYS A  15     -15.620 -12.866  16.492  1.00  2.680          C  
ATOM    252  NZ  LYS A  15     -16.362 -11.705  17.076  1.00  2.680          N  
ATOM    253  H   LYS A  15     -14.353 -14.721  11.956  1.00  1.900          H  
ATOM    254  HA  LYS A  15     -11.750 -13.623  11.999  1.00  2.460          H  
ATOM    255 1HB  LYS A  15     -12.385 -12.464  13.993  1.00  3.220          H  
ATOM    256 2HB  LYS A  15     -13.742 -12.494  12.883  1.00  3.220          H  
ATOM    257 1HG  LYS A  15     -14.758 -14.339  14.267  1.00  3.220          H  
ATOM    258 2HG  LYS A  15     -13.415 -14.144  15.404  1.00  3.220          H  
ATOM    259 1HD  LYS A  15     -13.994 -11.743  15.695  1.00  3.220          H  
ATOM    260 2HD  LYS A  15     -15.363 -11.935  14.592  1.00  3.220          H  
ATOM    261 1HE  LYS A  15     -16.334 -13.615  16.155  1.00  3.220          H  
ATOM    262 2HE  LYS A  15     -14.995 -13.294  17.264  1.00  3.220          H  
ATOM    263 1HZ  LYS A  15     -16.929 -12.021  17.850  1.00  3.220          H  
ATOM    264 2HZ  LYS A  15     -15.704 -11.011  17.404  1.00  3.220          H  
ATOM    265 3HZ  LYS A  15     -16.959 -11.293  16.371  1.00  3.220          H  
ATOM    266  N   PHE A  16     -11.866 -16.312  13.760  1.00  1.750          N  
ATOM    267  CA  PHE A  16     -11.060 -17.220  14.566  1.00  1.870          C  
ATOM    268  C   PHE A  16     -10.247 -18.204  13.712  1.00  1.560          C  
ATOM    269  O   PHE A  16      -9.651 -19.139  14.252  1.00  1.950          O  
ATOM    270  CB  PHE A  16     -11.953 -18.043  15.488  1.00  2.570          C  
ATOM    271  CG  PHE A  16     -12.733 -17.249  16.474  1.00  2.570          C  
ATOM    272  CD1 PHE A  16     -14.094 -17.063  16.298  1.00  2.570          C  
ATOM    273  CD2 PHE A  16     -12.123 -16.692  17.585  1.00  2.570          C  
ATOM    274  CE1 PHE A  16     -14.826 -16.349  17.211  1.00  2.570          C  
ATOM    275  CE2 PHE A  16     -12.856 -15.972  18.500  1.00  2.570          C  
ATOM    276  CZ  PHE A  16     -14.208 -15.803  18.315  1.00  2.570          C  
ATOM    277  H   PHE A  16     -12.718 -16.661  13.323  1.00  2.100          H  
ATOM    278  HA  PHE A  16     -10.367 -16.630  15.163  1.00  2.240          H  
ATOM    279 1HB  PHE A  16     -12.655 -18.614  14.880  1.00  3.080          H  
ATOM    280 2HB  PHE A  16     -11.344 -18.759  16.035  1.00  3.080          H  
ATOM    281  HD1 PHE A  16     -14.585 -17.498  15.426  1.00  3.080          H  
ATOM    282  HD2 PHE A  16     -11.051 -16.831  17.734  1.00  3.080          H  
ATOM    283  HE1 PHE A  16     -15.896 -16.217  17.061  1.00  3.080          H  
ATOM    284  HE2 PHE A  16     -12.368 -15.539  19.374  1.00  3.080          H  
ATOM    285  HZ  PHE A  16     -14.788 -15.240  19.042  1.00  3.080          H  
ATOM    286  N   SER A  17     -10.245 -18.013  12.392  1.00  1.730          N  
ATOM    287  CA  SER A  17      -9.545 -18.898  11.467  1.00  2.130          C  
ATOM    288  C   SER A  17      -8.102 -18.522  11.175  1.00  1.790          C  
ATOM    289  O   SER A  17      -7.726 -17.352  11.046  1.00  2.450          O  
ATOM    290  CB  SER A  17     -10.276 -18.991  10.157  1.00  2.820          C  
ATOM    291  OG  SER A  17      -9.535 -19.737   9.226  1.00  2.820          O  
ATOM    292  H   SER A  17     -10.758 -17.219  11.999  1.00  2.080          H  
ATOM    293  HA  SER A  17      -9.540 -19.892  11.912  1.00  2.560          H  
ATOM    294 1HB  SER A  17     -11.232 -19.468  10.321  1.00  3.390          H  
ATOM    295 2HB  SER A  17     -10.462 -17.994   9.765  1.00  3.390          H  
ATOM    296  HG  SER A  17     -10.100 -19.779   8.444  1.00  3.390          H  
ATOM    297  N   VAL A  18      -7.303 -19.554  10.976  1.00  1.360          N  
ATOM    298  CA  VAL A  18      -5.888 -19.422  10.630  1.00  1.530          C  
ATOM    299  C   VAL A  18      -5.677 -18.887   9.214  1.00  1.460          C  
ATOM    300  O   VAL A  18      -4.569 -18.522   8.832  1.00  2.080          O  
ATOM    301  CB  VAL A  18      -5.169 -20.780  10.768  1.00  2.070          C  
ATOM    302  CG1 VAL A  18      -5.282 -21.274  12.206  1.00  2.070          C  
ATOM    303  CG2 VAL A  18      -5.766 -21.802   9.777  1.00  2.070          C  
ATOM    304  H   VAL A  18      -7.710 -20.469  11.090  1.00  1.630          H  
ATOM    305  HA  VAL A  18      -5.433 -18.721  11.332  1.00  1.840          H  
ATOM    306  HB  VAL A  18      -4.108 -20.645  10.552  1.00  2.490          H  
ATOM    307 1HG1 VAL A  18      -4.753 -22.223  12.309  1.00  2.490          H  
ATOM    308 2HG1 VAL A  18      -4.839 -20.537  12.875  1.00  2.490          H  
ATOM    309 3HG1 VAL A  18      -6.327 -21.416  12.470  1.00  2.490          H  
ATOM    310 1HG2 VAL A  18      -5.240 -22.750   9.883  1.00  2.490          H  
ATOM    311 2HG2 VAL A  18      -6.821 -21.955   9.982  1.00  2.490          H  
ATOM    312 3HG2 VAL A  18      -5.647 -21.447   8.756  1.00  2.490          H  
ATOM    313  N   ARG A  19      -6.748 -18.849   8.435  1.00  1.520          N  
ATOM    314  CA  ARG A  19      -6.695 -18.398   7.059  1.00  1.860          C  
ATOM    315  C   ARG A  19      -6.842 -16.892   6.923  1.00  1.280          C  
ATOM    316  O   ARG A  19      -6.997 -16.375   5.817  1.00  1.710          O  
ATOM    317  CB  ARG A  19      -7.769 -19.089   6.239  1.00  2.470          C  
ATOM    318  CG  ARG A  19      -7.586 -20.593   6.106  1.00  2.470          C  
ATOM    319  CD  ARG A  19      -8.650 -21.209   5.284  1.00  2.470          C  
ATOM    320  NE  ARG A  19      -8.475 -22.653   5.169  1.00  2.470          N  
ATOM    321  CZ  ARG A  19      -9.278 -23.484   4.464  1.00  2.470          C  
ATOM    322  NH1 ARG A  19     -10.320 -23.013   3.804  1.00  2.470          N  
ATOM    323  NH2 ARG A  19      -9.014 -24.781   4.439  1.00  2.470          N  
ATOM    324  H   ARG A  19      -7.637 -19.154   8.827  1.00  1.820          H  
ATOM    325  HA  ARG A  19      -5.725 -18.681   6.650  1.00  2.230          H  
ATOM    326 1HB  ARG A  19      -8.741 -18.907   6.690  1.00  2.960          H  
ATOM    327 2HB  ARG A  19      -7.789 -18.669   5.234  1.00  2.960          H  
ATOM    328 1HG  ARG A  19      -6.624 -20.803   5.642  1.00  2.960          H  
ATOM    329 2HG  ARG A  19      -7.617 -21.048   7.096  1.00  2.960          H  
ATOM    330 1HD  ARG A  19      -9.617 -21.013   5.746  1.00  2.960          H  
ATOM    331 2HD  ARG A  19      -8.624 -20.776   4.284  1.00  2.960          H  
ATOM    332  HE  ARG A  19      -7.689 -23.065   5.656  1.00  2.960          H  
ATOM    333 1HH1 ARG A  19     -10.528 -22.027   3.817  1.00  2.960          H  
ATOM    334 2HH1 ARG A  19     -10.914 -23.641   3.282  1.00  2.960          H  
ATOM    335 1HH2 ARG A  19      -8.217 -25.145   4.944  1.00  2.960          H  
ATOM    336 2HH2 ARG A  19      -9.607 -25.410   3.917  1.00  2.960          H  
ATOM    337  N   ASP A  20      -6.833 -16.168   8.020  1.00  1.020          N  
ATOM    338  CA  ASP A  20      -6.971 -14.731   7.917  1.00  1.340          C  
ATOM    339  C   ASP A  20      -5.666 -14.065   7.452  1.00  1.100          C  
ATOM    340  O   ASP A  20      -4.702 -13.965   8.210  1.00  1.220          O  
ATOM    341  CB  ASP A  20      -7.395 -14.181   9.297  1.00  1.750          C  
ATOM    342  CG  ASP A  20      -7.705 -12.657   9.372  1.00  1.750          C  
ATOM    343  OD1 ASP A  20      -7.477 -11.954   8.431  1.00  1.750          O  
ATOM    344  OD2 ASP A  20      -8.178 -12.224  10.400  1.00  1.750          O  
ATOM    345  H   ASP A  20      -6.764 -16.612   8.940  1.00  1.220          H  
ATOM    346  HA  ASP A  20      -7.752 -14.506   7.191  1.00  1.610          H  
ATOM    347 1HB  ASP A  20      -8.279 -14.730   9.639  1.00  2.100          H  
ATOM    348 2HB  ASP A  20      -6.602 -14.400  10.015  1.00  2.100          H  
ATOM    349  N   TYR A  21      -5.622 -13.632   6.191  1.00  1.160          N  
ATOM    350  CA  TYR A  21      -4.428 -12.999   5.656  1.00  0.970          C  
ATOM    351  C   TYR A  21      -4.794 -11.550   5.420  1.00  0.860          C  
ATOM    352  O   TYR A  21      -5.966 -11.240   5.196  1.00  1.120          O  
ATOM    353  CB  TYR A  21      -3.968 -13.654   4.349  1.00  1.430          C  
ATOM    354  CG  TYR A  21      -4.911 -13.470   3.155  1.00  1.430          C  
ATOM    355  CD1 TYR A  21      -4.748 -12.375   2.316  1.00  1.430          C  
ATOM    356  CD2 TYR A  21      -5.915 -14.387   2.891  1.00  1.430          C  
ATOM    357  CE1 TYR A  21      -5.562 -12.199   1.227  1.00  1.430          C  
ATOM    358  CE2 TYR A  21      -6.735 -14.205   1.785  1.00  1.430          C  
ATOM    359  CZ  TYR A  21      -6.550 -13.117   0.956  1.00  1.430          C  
ATOM    360  OH  TYR A  21      -7.347 -12.944  -0.150  1.00  1.430          O  
ATOM    361  H   TYR A  21      -6.439 -13.740   5.607  1.00  1.390          H  
ATOM    362  HA  TYR A  21      -3.624 -13.039   6.391  1.00  1.160          H  
ATOM    363 1HB  TYR A  21      -2.994 -13.250   4.069  1.00  1.720          H  
ATOM    364 2HB  TYR A  21      -3.841 -14.723   4.514  1.00  1.720          H  
ATOM    365  HD1 TYR A  21      -3.965 -11.658   2.517  1.00  1.720          H  
ATOM    366  HD2 TYR A  21      -6.055 -15.253   3.544  1.00  1.720          H  
ATOM    367  HE1 TYR A  21      -5.420 -11.341   0.575  1.00  1.720          H  
ATOM    368  HE2 TYR A  21      -7.522 -14.926   1.567  1.00  1.720          H  
ATOM    369  HH  TYR A  21      -7.081 -12.149  -0.620  1.00  1.720          H  
ATOM    370  N   THR A  22      -3.804 -10.677   5.451  1.00  0.650          N  
ATOM    371  CA  THR A  22      -4.009  -9.258   5.227  1.00  0.670          C  
ATOM    372  C   THR A  22      -3.849  -8.923   3.763  1.00  0.630          C  
ATOM    373  O   THR A  22      -3.034  -9.529   3.072  1.00  0.810          O  
ATOM    374  CB  THR A  22      -3.040  -8.433   6.106  1.00  0.930          C  
ATOM    375  OG1 THR A  22      -3.315  -8.714   7.485  1.00  0.930          O  
ATOM    376  CG2 THR A  22      -3.212  -6.933   5.879  1.00  0.930          C  
ATOM    377  H   THR A  22      -2.870 -11.011   5.636  1.00  0.780          H  
ATOM    378  HA  THR A  22      -5.029  -9.003   5.520  1.00  0.800          H  
ATOM    379  HB  THR A  22      -2.012  -8.714   5.877  1.00  1.120          H  
ATOM    380  HG1 THR A  22      -3.117  -9.635   7.672  1.00  1.120          H  
ATOM    381 1HG2 THR A  22      -2.521  -6.392   6.523  1.00  1.120          H  
ATOM    382 2HG2 THR A  22      -3.002  -6.685   4.860  1.00  1.120          H  
ATOM    383 3HG2 THR A  22      -4.233  -6.642   6.118  1.00  1.120          H  
ATOM    384  N   ARG A  23      -4.637  -7.979   3.276  1.00  0.680          N  
ATOM    385  CA  ARG A  23      -4.468  -7.539   1.912  1.00  0.720          C  
ATOM    386  C   ARG A  23      -4.383  -6.044   1.893  1.00  0.650          C  
ATOM    387  O   ARG A  23      -4.884  -5.348   2.776  1.00  0.660          O  
ATOM    388  CB  ARG A  23      -5.610  -7.923   0.995  1.00  0.990          C  
ATOM    389  CG  ARG A  23      -6.908  -7.231   1.319  1.00  0.990          C  
ATOM    390  CD  ARG A  23      -7.996  -7.608   0.418  1.00  0.990          C  
ATOM    391  NE  ARG A  23      -9.275  -7.078   0.908  1.00  0.990          N  
ATOM    392  CZ  ARG A  23      -9.803  -5.853   0.647  1.00  0.990          C  
ATOM    393  NH1 ARG A  23      -9.179  -4.998  -0.140  1.00  0.990          N  
ATOM    394  NH2 ARG A  23     -10.963  -5.509   1.196  1.00  0.990          N  
ATOM    395  H   ARG A  23      -5.302  -7.513   3.880  1.00  0.820          H  
ATOM    396  HA  ARG A  23      -3.540  -7.942   1.510  1.00  0.860          H  
ATOM    397 1HB  ARG A  23      -5.346  -7.683  -0.038  1.00  1.190          H  
ATOM    398 2HB  ARG A  23      -5.769  -8.995   1.048  1.00  1.190          H  
ATOM    399 1HG  ARG A  23      -7.183  -7.424   2.335  1.00  1.190          H  
ATOM    400 2HG  ARG A  23      -6.786  -6.157   1.193  1.00  1.190          H  
ATOM    401 1HD  ARG A  23      -7.807  -7.212  -0.574  1.00  1.190          H  
ATOM    402 2HD  ARG A  23      -8.069  -8.687   0.357  1.00  1.190          H  
ATOM    403  HE  ARG A  23      -9.773  -7.680   1.579  1.00  1.190          H  
ATOM    404 1HH1 ARG A  23      -8.299  -5.249  -0.557  1.00  1.190          H  
ATOM    405 2HH1 ARG A  23      -9.576  -4.081  -0.314  1.00  1.190          H  
ATOM    406 1HH2 ARG A  23     -11.472  -6.165   1.798  1.00  1.190          H  
ATOM    407 2HH2 ARG A  23     -11.363  -4.606   1.010  1.00  1.190          H  
ATOM    408  N   CYS A  24      -3.806  -5.591   0.830  1.00  0.620          N  
ATOM    409  CA  CYS A  24      -3.643  -4.219   0.417  1.00  0.570          C  
ATOM    410  C   CYS A  24      -4.942  -3.468   0.137  1.00  0.610          C  
ATOM    411  O   CYS A  24      -5.610  -3.703  -0.874  1.00  0.690          O  
ATOM    412  CB  CYS A  24      -2.824  -4.272  -0.836  1.00  0.820          C  
ATOM    413  SG  CYS A  24      -2.603  -2.794  -1.652  1.00  0.820          S  
ATOM    414  H   CYS A  24      -3.396  -6.305   0.232  1.00  0.740          H  
ATOM    415  HA  CYS A  24      -3.094  -3.700   1.201  1.00  0.680          H  
ATOM    416 1HB  CYS A  24      -1.844  -4.670  -0.595  1.00  0.980          H  
ATOM    417 2HB  CYS A  24      -3.285  -4.973  -1.515  1.00  0.980          H  
ATOM    418  N   LEU A  25      -5.193  -2.414   0.901  1.00  0.600          N  
ATOM    419  CA  LEU A  25      -6.436  -1.647   0.770  1.00  0.670          C  
ATOM    420  C   LEU A  25      -6.675  -1.025  -0.606  1.00  0.670          C  
ATOM    421  O   LEU A  25      -7.818  -0.922  -1.049  1.00  0.760          O  
ATOM    422  CB  LEU A  25      -6.443  -0.509   1.802  1.00  0.910          C  
ATOM    423  CG  LEU A  25      -6.579  -0.904   3.292  1.00  0.910          C  
ATOM    424  CD1 LEU A  25      -6.298   0.325   4.145  1.00  0.910          C  
ATOM    425  CD2 LEU A  25      -7.991  -1.436   3.577  1.00  0.910          C  
ATOM    426  H   LEU A  25      -4.562  -2.237   1.690  1.00  0.720          H  
ATOM    427  HA  LEU A  25      -7.261  -2.326   0.964  1.00  0.800          H  
ATOM    428 1HB  LEU A  25      -5.522   0.048   1.706  1.00  1.090          H  
ATOM    429 2HB  LEU A  25      -7.265   0.159   1.561  1.00  1.090          H  
ATOM    430  HG  LEU A  25      -5.851  -1.670   3.540  1.00  1.090          H  
ATOM    431 1HD1 LEU A  25      -6.378   0.063   5.199  1.00  1.090          H  
ATOM    432 2HD1 LEU A  25      -5.284   0.686   3.941  1.00  1.090          H  
ATOM    433 3HD1 LEU A  25      -7.015   1.109   3.911  1.00  1.090          H  
ATOM    434 1HD2 LEU A  25      -8.066  -1.699   4.631  1.00  1.090          H  
ATOM    435 2HD2 LEU A  25      -8.726  -0.666   3.341  1.00  1.090          H  
ATOM    436 3HD2 LEU A  25      -8.191  -2.320   2.981  1.00  1.090          H  
ATOM    437  N   ARG A  26      -5.617  -0.590  -1.279  1.00  0.600          N  
ATOM    438  CA  ARG A  26      -5.765   0.064  -2.575  1.00  0.640          C  
ATOM    439  C   ARG A  26      -5.391  -0.784  -3.772  1.00  0.700          C  
ATOM    440  O   ARG A  26      -5.407  -0.300  -4.904  1.00  0.990          O  
ATOM    441  CB  ARG A  26      -4.882   1.287  -2.637  1.00  0.880          C  
ATOM    442  CG  ARG A  26      -5.234   2.388  -1.703  1.00  0.880          C  
ATOM    443  CD  ARG A  26      -4.236   3.453  -1.795  1.00  0.880          C  
ATOM    444  NE  ARG A  26      -4.211   4.110  -3.107  1.00  0.880          N  
ATOM    445  CZ  ARG A  26      -4.992   5.143  -3.495  1.00  0.880          C  
ATOM    446  NH1 ARG A  26      -5.889   5.656  -2.675  1.00  0.880          N  
ATOM    447  NH2 ARG A  26      -4.849   5.642  -4.713  1.00  0.880          N  
ATOM    448  H   ARG A  26      -4.693  -0.707  -0.883  1.00  0.720          H  
ATOM    449  HA  ARG A  26      -6.805   0.371  -2.684  1.00  0.770          H  
ATOM    450 1HB  ARG A  26      -3.852   0.988  -2.433  1.00  1.060          H  
ATOM    451 2HB  ARG A  26      -4.908   1.692  -3.646  1.00  1.060          H  
ATOM    452 1HG  ARG A  26      -6.212   2.787  -1.962  1.00  1.060          H  
ATOM    453 2HG  ARG A  26      -5.250   2.012  -0.678  1.00  1.060          H  
ATOM    454 1HD  ARG A  26      -4.405   4.198  -1.022  1.00  1.060          H  
ATOM    455 2HD  ARG A  26      -3.266   2.990  -1.650  1.00  1.060          H  
ATOM    456  HE  ARG A  26      -3.535   3.765  -3.782  1.00  1.060          H  
ATOM    457 1HH1 ARG A  26      -6.002   5.283  -1.746  1.00  1.060          H  
ATOM    458 2HH1 ARG A  26      -6.465   6.429  -2.977  1.00  1.060          H  
ATOM    459 1HH2 ARG A  26      -4.158   5.250  -5.343  1.00  1.060          H  
ATOM    460 2HH2 ARG A  26      -5.423   6.415  -5.016  1.00  1.060          H  
ATOM    461  N   CYS A  27      -4.988  -2.010  -3.548  1.00  0.610          N  
ATOM    462  CA  CYS A  27      -4.524  -2.785  -4.673  1.00  0.660          C  
ATOM    463  C   CYS A  27      -5.082  -4.205  -4.699  1.00  0.680          C  
ATOM    464  O   CYS A  27      -5.271  -4.792  -5.767  1.00  0.750          O  
ATOM    465  CB  CYS A  27      -3.024  -2.757  -4.698  1.00  0.900          C  
ATOM    466  SG  CYS A  27      -2.234  -3.639  -3.474  1.00  0.900          S  
ATOM    467  H   CYS A  27      -5.041  -2.404  -2.610  1.00  0.730          H  
ATOM    468  HA  CYS A  27      -4.857  -2.291  -5.584  1.00  0.790          H  
ATOM    469 1HB  CYS A  27      -2.706  -3.133  -5.604  1.00  1.080          H  
ATOM    470 2HB  CYS A  27      -2.681  -1.725  -4.641  1.00  1.080          H  
ATOM    471  N   GLY A  28      -5.361  -4.774  -3.531  1.00  0.660          N  
ATOM    472  CA  GLY A  28      -5.864  -6.132  -3.415  1.00  0.710          C  
ATOM    473  C   GLY A  28      -4.793  -7.208  -3.247  1.00  0.710          C  
ATOM    474  O   GLY A  28      -5.121  -8.368  -2.987  1.00  0.780          O  
ATOM    475  H   GLY A  28      -5.229  -4.274  -2.655  1.00  0.790          H  
ATOM    476 1HA  GLY A  28      -6.526  -6.168  -2.550  1.00  0.850          H  
ATOM    477 2HA  GLY A  28      -6.483  -6.352  -4.270  1.00  0.850          H  
ATOM    478  N   ARG A  29      -3.526  -6.837  -3.397  1.00  0.670          N  
ATOM    479  CA  ARG A  29      -2.418  -7.765  -3.235  1.00  0.720          C  
ATOM    480  C   ARG A  29      -2.265  -8.262  -1.798  1.00  0.700          C  
ATOM    481  O   ARG A  29      -2.409  -7.505  -0.835  1.00  0.700          O  
ATOM    482  CB  ARG A  29      -1.092  -7.134  -3.627  1.00  0.990          C  
ATOM    483  CG  ARG A  29      -0.890  -6.841  -5.100  1.00  0.990          C  
ATOM    484  CD  ARG A  29       0.469  -6.275  -5.324  1.00  0.990          C  
ATOM    485  NE  ARG A  29       0.773  -6.106  -6.732  1.00  0.990          N  
ATOM    486  CZ  ARG A  29       1.958  -5.683  -7.228  1.00  0.990          C  
ATOM    487  NH1 ARG A  29       2.955  -5.382  -6.416  1.00  0.990          N  
ATOM    488  NH2 ARG A  29       2.114  -5.580  -8.539  1.00  0.990          N  
ATOM    489  H   ARG A  29      -3.338  -5.878  -3.659  1.00  0.800          H  
ATOM    490  HA  ARG A  29      -2.599  -8.625  -3.882  1.00  0.860          H  
ATOM    491 1HB  ARG A  29      -0.952  -6.212  -3.076  1.00  1.190          H  
ATOM    492 2HB  ARG A  29      -0.283  -7.798  -3.326  1.00  1.190          H  
ATOM    493 1HG  ARG A  29      -1.000  -7.751  -5.686  1.00  1.190          H  
ATOM    494 2HG  ARG A  29      -1.626  -6.109  -5.427  1.00  1.190          H  
ATOM    495 1HD  ARG A  29       0.520  -5.293  -4.843  1.00  1.190          H  
ATOM    496 2HD  ARG A  29       1.214  -6.937  -4.883  1.00  1.190          H  
ATOM    497  HE  ARG A  29       0.046  -6.333  -7.396  1.00  1.190          H  
ATOM    498 1HH1 ARG A  29       2.840  -5.468  -5.418  1.00  1.190          H  
ATOM    499 2HH1 ARG A  29       3.843  -5.081  -6.793  1.00  1.190          H  
ATOM    500 1HH2 ARG A  29       1.346  -5.812  -9.157  1.00  1.190          H  
ATOM    501 2HH2 ARG A  29       2.995  -5.275  -8.927  1.00  1.190          H  
ATOM    502  N   ALA A  30      -1.958  -9.552  -1.639  1.00  0.760          N  
ATOM    503  CA  ALA A  30      -1.690 -10.118  -0.308  1.00  0.810          C  
ATOM    504  C   ALA A  30      -0.193 -10.142   0.010  1.00  0.800          C  
ATOM    505  O   ALA A  30       0.223 -10.561   1.087  1.00  1.100          O  
ATOM    506  CB  ALA A  30      -2.248 -11.522  -0.217  1.00  1.110          C  
ATOM    507  H   ALA A  30      -1.905 -10.151  -2.455  1.00  0.910          H  
ATOM    508  HA  ALA A  30      -2.184  -9.495   0.433  1.00  0.970          H  
ATOM    509 1HB  ALA A  30      -2.070 -11.913   0.787  1.00  1.340          H  
ATOM    510 2HB  ALA A  30      -3.309 -11.495  -0.416  1.00  1.340          H  
ATOM    511 3HB  ALA A  30      -1.757 -12.157  -0.947  1.00  1.340          H  
ATOM    512  N   ARG A  31       0.616  -9.747  -0.958  1.00  0.670          N  
ATOM    513  CA  ARG A  31       2.058  -9.776  -0.828  1.00  0.720          C  
ATOM    514  C   ARG A  31       2.616  -8.419  -0.460  1.00  0.720          C  
ATOM    515  O   ARG A  31       2.177  -7.393  -0.983  1.00  1.440          O  
ATOM    516  CB  ARG A  31       2.693 -10.248  -2.129  1.00  0.990          C  
ATOM    517  CG  ARG A  31       4.214 -10.388  -2.107  1.00  0.990          C  
ATOM    518  CD  ARG A  31       4.727 -10.980  -3.359  1.00  0.990          C  
ATOM    519  NE  ARG A  31       6.180 -11.115  -3.334  1.00  0.990          N  
ATOM    520  CZ  ARG A  31       6.939 -11.574  -4.356  1.00  0.990          C  
ATOM    521  NH1 ARG A  31       6.380 -11.943  -5.492  1.00  0.990          N  
ATOM    522  NH2 ARG A  31       8.253 -11.655  -4.211  1.00  0.990          N  
ATOM    523  H   ARG A  31       0.199  -9.405  -1.808  1.00  0.800          H  
ATOM    524  HA  ARG A  31       2.319 -10.483  -0.040  1.00  0.860          H  
ATOM    525 1HB  ARG A  31       2.276 -11.216  -2.402  1.00  1.190          H  
ATOM    526 2HB  ARG A  31       2.442  -9.548  -2.924  1.00  1.190          H  
ATOM    527 1HG  ARG A  31       4.676  -9.408  -2.009  1.00  1.190          H  
ATOM    528 2HG  ARG A  31       4.518 -11.023  -1.276  1.00  1.190          H  
ATOM    529 1HD  ARG A  31       4.290 -11.969  -3.497  1.00  1.190          H  
ATOM    530 2HD  ARG A  31       4.454 -10.335  -4.194  1.00  1.190          H  
ATOM    531  HE  ARG A  31       6.657 -10.846  -2.484  1.00  1.190          H  
ATOM    532 1HH1 ARG A  31       5.380 -11.885  -5.610  1.00  1.190          H  
ATOM    533 2HH1 ARG A  31       6.953 -12.285  -6.251  1.00  1.190          H  
ATOM    534 1HH2 ARG A  31       8.684 -11.375  -3.342  1.00  1.190          H  
ATOM    535 2HH2 ARG A  31       8.827 -11.996  -4.968  1.00  1.190          H  
ATOM    536  N   ALA A  32       3.632  -8.421   0.400  1.00  0.670          N  
ATOM    537  CA  ALA A  32       4.357  -7.215   0.787  1.00  0.670          C  
ATOM    538  C   ALA A  32       3.465  -6.111   1.326  1.00  0.570          C  
ATOM    539  O   ALA A  32       3.619  -4.957   0.919  1.00  0.630          O  
ATOM    540  CB  ALA A  32       5.125  -6.669  -0.410  1.00  0.940          C  
ATOM    541  H   ALA A  32       3.913  -9.307   0.796  1.00  0.800          H  
ATOM    542  HA  ALA A  32       5.062  -7.488   1.573  1.00  0.800          H  
ATOM    543 1HB  ALA A  32       5.685  -5.800  -0.107  1.00  1.130          H  
ATOM    544 2HB  ALA A  32       5.807  -7.429  -0.783  1.00  1.130          H  
ATOM    545 3HB  ALA A  32       4.436  -6.386  -1.201  1.00  1.130          H  
ATOM    546  N   VAL A  33       2.547  -6.454   2.231  1.00  0.520          N  
ATOM    547  CA  VAL A  33       1.655  -5.462   2.819  1.00  0.480          C  
ATOM    548  C   VAL A  33       2.243  -4.939   4.119  1.00  0.500          C  
ATOM    549  O   VAL A  33       2.655  -5.709   4.988  1.00  0.540          O  
ATOM    550  CB  VAL A  33       0.230  -6.025   2.982  1.00  0.690          C  
ATOM    551  CG1 VAL A  33      -0.701  -4.964   3.619  1.00  0.690          C  
ATOM    552  CG2 VAL A  33      -0.294  -6.448   1.596  1.00  0.690          C  
ATOM    553  H   VAL A  33       2.480  -7.423   2.514  1.00  0.620          H  
ATOM    554  HA  VAL A  33       1.577  -4.618   2.171  1.00  0.580          H  
ATOM    555  HB  VAL A  33       0.251  -6.892   3.642  1.00  0.830          H  
ATOM    556 1HG1 VAL A  33      -1.693  -5.364   3.711  1.00  0.830          H  
ATOM    557 2HG1 VAL A  33      -0.337  -4.674   4.603  1.00  0.830          H  
ATOM    558 3HG1 VAL A  33      -0.740  -4.090   2.983  1.00  0.830          H  
ATOM    559 1HG2 VAL A  33      -1.293  -6.861   1.689  1.00  0.830          H  
ATOM    560 2HG2 VAL A  33      -0.317  -5.585   0.940  1.00  0.830          H  
ATOM    561 3HG2 VAL A  33       0.360  -7.203   1.164  1.00  0.830          H  
ATOM    562  N   LEU A  34       2.305  -3.616   4.222  1.00  0.500          N  
ATOM    563  CA  LEU A  34       2.868  -2.936   5.369  1.00  0.540          C  
ATOM    564  C   LEU A  34       1.799  -2.753   6.433  1.00  0.570          C  
ATOM    565  O   LEU A  34       0.816  -2.031   6.230  1.00  0.550          O  
ATOM    566  CB  LEU A  34       3.389  -1.561   4.920  1.00  0.740          C  
ATOM    567  CG  LEU A  34       4.495  -1.550   3.814  1.00  0.740          C  
ATOM    568  CD1 LEU A  34       4.730  -0.100   3.350  1.00  0.740          C  
ATOM    569  CD2 LEU A  34       5.792  -2.150   4.367  1.00  0.740          C  
ATOM    570  H   LEU A  34       1.937  -3.055   3.451  1.00  0.600          H  
ATOM    571  HA  LEU A  34       3.670  -3.542   5.784  1.00  0.650          H  
ATOM    572 1HB  LEU A  34       2.542  -1.001   4.521  1.00  0.890          H  
ATOM    573 2HB  LEU A  34       3.778  -1.036   5.789  1.00  0.890          H  
ATOM    574  HG  LEU A  34       4.153  -2.133   2.951  1.00  0.890          H  
ATOM    575 1HD1 LEU A  34       5.483  -0.078   2.569  1.00  0.890          H  
ATOM    576 2HD1 LEU A  34       3.797   0.302   2.961  1.00  0.890          H  
ATOM    577 3HD1 LEU A  34       5.068   0.507   4.182  1.00  0.890          H  
ATOM    578 1HD2 LEU A  34       6.558  -2.136   3.602  1.00  0.890          H  
ATOM    579 2HD2 LEU A  34       6.132  -1.564   5.222  1.00  0.890          H  
ATOM    580 3HD2 LEU A  34       5.624  -3.179   4.677  1.00  0.890          H  
ATOM    581  N   SER A  35       2.030  -3.346   7.605  1.00  0.630          N  
ATOM    582  CA  SER A  35       1.081  -3.331   8.724  1.00  0.680          C  
ATOM    583  C   SER A  35       0.829  -1.936   9.287  1.00  0.690          C  
ATOM    584  O   SER A  35      -0.180  -1.686   9.945  1.00  0.730          O  
ATOM    585  CB  SER A  35       1.591  -4.237   9.822  1.00  0.930          C  
ATOM    586  OG  SER A  35       2.766  -3.723  10.381  1.00  0.930          O  
ATOM    587  H   SER A  35       2.874  -3.896   7.712  1.00  0.760          H  
ATOM    588  HA  SER A  35       0.129  -3.727   8.363  1.00  0.820          H  
ATOM    589 1HB  SER A  35       0.829  -4.335  10.595  1.00  1.120          H  
ATOM    590 2HB  SER A  35       1.779  -5.230   9.417  1.00  1.120          H  
ATOM    591  HG  SER A  35       3.036  -4.353  11.058  1.00  1.120          H  
ATOM    592  N   HIS A  36       1.736  -1.024   8.979  1.00  0.650          N  
ATOM    593  CA  HIS A  36       1.671   0.359   9.416  1.00  0.650          C  
ATOM    594  C   HIS A  36       0.715   1.190   8.571  1.00  0.620          C  
ATOM    595  O   HIS A  36       0.237   2.235   9.018  1.00  0.650          O  
ATOM    596  CB  HIS A  36       3.054   1.005   9.296  1.00  0.910          C  
ATOM    597  CG  HIS A  36       4.078   0.458  10.217  1.00  0.910          C  
ATOM    598  ND1 HIS A  36       4.047   0.663  11.581  1.00  0.910          N  
ATOM    599  CD2 HIS A  36       5.173  -0.294   9.971  1.00  0.910          C  
ATOM    600  CE1 HIS A  36       5.084   0.059  12.134  1.00  0.910          C  
ATOM    601  NE2 HIS A  36       5.783  -0.528  11.181  1.00  0.910          N  
ATOM    602  H   HIS A  36       2.526  -1.334   8.439  1.00  0.780          H  
ATOM    603  HA  HIS A  36       1.344   0.404  10.452  1.00  0.780          H  
ATOM    604 1HB  HIS A  36       3.418   0.865   8.283  1.00  1.090          H  
ATOM    605 2HB  HIS A  36       2.971   2.080   9.462  1.00  1.090          H  
ATOM    606  HD2 HIS A  36       5.512  -0.650   8.997  1.00  1.090          H  
ATOM    607  HE1 HIS A  36       5.321   0.048  13.198  1.00  1.090          H  
ATOM    608  HE2 HIS A  36       6.629  -1.065  11.313  1.00  1.090          H  
ATOM    609  N   PHE A  37       0.481   0.768   7.321  1.00  0.570          N  
ATOM    610  CA  PHE A  37      -0.328   1.578   6.426  1.00  0.560          C  
ATOM    611  C   PHE A  37      -1.557   0.846   5.871  1.00  0.610          C  
ATOM    612  O   PHE A  37      -2.503   1.483   5.407  1.00  0.670          O  
ATOM    613  CB  PHE A  37       0.562   2.074   5.291  1.00  0.790          C  
ATOM    614  CG  PHE A  37       1.766   2.806   5.791  1.00  0.790          C  
ATOM    615  CD1 PHE A  37       3.002   2.209   5.699  1.00  0.790          C  
ATOM    616  CD2 PHE A  37       1.676   4.053   6.376  1.00  0.790          C  
ATOM    617  CE1 PHE A  37       4.134   2.835   6.166  1.00  0.790          C  
ATOM    618  CE2 PHE A  37       2.810   4.687   6.852  1.00  0.790          C  
ATOM    619  CZ  PHE A  37       4.038   4.076   6.743  1.00  0.790          C  
ATOM    620  H   PHE A  37       0.851  -0.120   6.988  1.00  0.680          H  
ATOM    621  HA  PHE A  37      -0.688   2.443   6.981  1.00  0.670          H  
ATOM    622 1HB  PHE A  37       0.904   1.227   4.704  1.00  0.950          H  
ATOM    623 2HB  PHE A  37      -0.003   2.740   4.640  1.00  0.950          H  
ATOM    624  HD1 PHE A  37       3.073   1.236   5.248  1.00  0.950          H  
ATOM    625  HD2 PHE A  37       0.702   4.535   6.468  1.00  0.950          H  
ATOM    626  HE1 PHE A  37       5.106   2.346   6.075  1.00  0.950          H  
ATOM    627  HE2 PHE A  37       2.732   5.674   7.315  1.00  0.950          H  
ATOM    628  HZ  PHE A  37       4.930   4.575   7.115  1.00  0.950          H  
ATOM    629  N   GLY A  38      -1.541  -0.491   5.885  1.00  0.620          N  
ATOM    630  CA  GLY A  38      -2.631  -1.287   5.321  1.00  0.700          C  
ATOM    631  C   GLY A  38      -2.515  -1.488   3.813  1.00  0.600          C  
ATOM    632  O   GLY A  38      -3.437  -2.014   3.184  1.00  0.560          O  
ATOM    633  H   GLY A  38      -0.743  -0.991   6.271  1.00  0.740          H  
ATOM    634 1HA  GLY A  38      -2.644  -2.259   5.812  1.00  0.840          H  
ATOM    635 2HA  GLY A  38      -3.581  -0.806   5.550  1.00  0.840          H  
ATOM    636  N   VAL A  39      -1.400  -1.060   3.237  1.00  0.590          N  
ATOM    637  CA  VAL A  39      -1.167  -1.168   1.806  1.00  0.520          C  
ATOM    638  C   VAL A  39       0.155  -1.846   1.466  1.00  0.460          C  
ATOM    639  O   VAL A  39       1.068  -1.927   2.292  1.00  0.480          O  
ATOM    640  CB  VAL A  39      -1.232   0.221   1.143  1.00  0.760          C  
ATOM    641  CG1 VAL A  39      -2.613   0.837   1.329  1.00  0.760          C  
ATOM    642  CG2 VAL A  39      -0.168   1.107   1.728  1.00  0.760          C  
ATOM    643  H   VAL A  39      -0.703  -0.639   3.835  1.00  0.710          H  
ATOM    644  HA  VAL A  39      -1.963  -1.764   1.374  1.00  0.620          H  
ATOM    645  HB  VAL A  39      -1.072   0.118   0.107  1.00  0.910          H  
ATOM    646 1HG1 VAL A  39      -2.650   1.806   0.838  1.00  0.910          H  
ATOM    647 2HG1 VAL A  39      -3.347   0.178   0.887  1.00  0.910          H  
ATOM    648 3HG1 VAL A  39      -2.828   0.966   2.392  1.00  0.910          H  
ATOM    649 1HG2 VAL A  39      -0.196   2.077   1.249  1.00  0.910          H  
ATOM    650 2HG2 VAL A  39      -0.349   1.217   2.773  1.00  0.910          H  
ATOM    651 3HG2 VAL A  39       0.792   0.650   1.569  1.00  0.910          H  
ATOM    652  N   CYS A  40       0.247  -2.309   0.234  1.00  0.440          N  
ATOM    653  CA  CYS A  40       1.426  -2.963  -0.309  1.00  0.420          C  
ATOM    654  C   CYS A  40       2.561  -1.984  -0.508  1.00  0.430          C  
ATOM    655  O   CYS A  40       2.329  -0.786  -0.662  1.00  0.410          O  
ATOM    656  CB  CYS A  40       1.096  -3.624  -1.644  1.00  0.600          C  
ATOM    657  SG  CYS A  40       0.856  -2.474  -3.055  1.00  0.600          S  
ATOM    658  H   CYS A  40      -0.550  -2.187  -0.378  1.00  0.530          H  
ATOM    659  HA  CYS A  40       1.746  -3.728   0.373  1.00  0.500          H  
ATOM    660 1HB  CYS A  40       1.897  -4.317  -1.905  1.00  0.720          H  
ATOM    661 2HB  CYS A  40       0.195  -4.217  -1.536  1.00  0.720          H  
ATOM    662  N   ARG A  41       3.785  -2.484  -0.592  1.00  0.550          N  
ATOM    663  CA  ARG A  41       4.902  -1.589  -0.842  1.00  0.660          C  
ATOM    664  C   ARG A  41       4.782  -0.812  -2.160  1.00  0.690          C  
ATOM    665  O   ARG A  41       5.166   0.355  -2.222  1.00  0.720          O  
ATOM    666  CB  ARG A  41       6.239  -2.318  -0.795  1.00  0.880          C  
ATOM    667  CG  ARG A  41       6.685  -2.727   0.611  1.00  0.880          C  
ATOM    668  CD  ARG A  41       8.145  -3.112   0.675  1.00  0.880          C  
ATOM    669  NE  ARG A  41       8.485  -4.327  -0.075  1.00  0.880          N  
ATOM    670  CZ  ARG A  41       8.464  -5.594   0.415  1.00  0.880          C  
ATOM    671  NH1 ARG A  41       8.116  -5.834   1.665  1.00  0.880          N  
ATOM    672  NH2 ARG A  41       8.805  -6.601  -0.374  1.00  0.880          N  
ATOM    673  H   ARG A  41       3.917  -3.482  -0.394  1.00  0.660          H  
ATOM    674  HA  ARG A  41       4.918  -0.864  -0.029  1.00  0.790          H  
ATOM    675 1HB  ARG A  41       6.179  -3.221  -1.400  1.00  1.060          H  
ATOM    676 2HB  ARG A  41       7.012  -1.685  -1.224  1.00  1.060          H  
ATOM    677 1HG  ARG A  41       6.539  -1.880   1.268  1.00  1.060          H  
ATOM    678 2HG  ARG A  41       6.078  -3.563   0.963  1.00  1.060          H  
ATOM    679 1HD  ARG A  41       8.732  -2.293   0.259  1.00  1.060          H  
ATOM    680 2HD  ARG A  41       8.433  -3.250   1.714  1.00  1.060          H  
ATOM    681  HE  ARG A  41       8.768  -4.211  -1.038  1.00  1.060          H  
ATOM    682 1HH1 ARG A  41       7.861  -5.076   2.278  1.00  1.060          H  
ATOM    683 2HH1 ARG A  41       8.112  -6.782   2.014  1.00  1.060          H  
ATOM    684 1HH2 ARG A  41       9.078  -6.423  -1.332  1.00  1.060          H  
ATOM    685 2HH2 ARG A  41       8.800  -7.545  -0.020  1.00  1.060          H  
ATOM    686  N   LEU A  42       4.282  -1.432  -3.228  1.00  0.750          N  
ATOM    687  CA  LEU A  42       4.210  -0.690  -4.492  1.00  0.880          C  
ATOM    688  C   LEU A  42       3.257   0.505  -4.429  1.00  0.790          C  
ATOM    689  O   LEU A  42       3.607   1.625  -4.812  1.00  0.800          O  
ATOM    690  CB  LEU A  42       3.813  -1.624  -5.645  1.00  1.180          C  
ATOM    691  CG  LEU A  42       3.617  -0.968  -7.051  1.00  1.180          C  
ATOM    692  CD1 LEU A  42       4.901  -0.292  -7.516  1.00  1.180          C  
ATOM    693  CD2 LEU A  42       3.217  -2.054  -8.039  1.00  1.180          C  
ATOM    694  H   LEU A  42       4.007  -2.404  -3.152  1.00  0.900          H  
ATOM    695  HA  LEU A  42       5.206  -0.306  -4.692  1.00  1.060          H  
ATOM    696 1HB  LEU A  42       4.575  -2.393  -5.740  1.00  1.420          H  
ATOM    697 2HB  LEU A  42       2.873  -2.112  -5.385  1.00  1.420          H  
ATOM    698  HG  LEU A  42       2.831  -0.212  -6.998  1.00  1.420          H  
ATOM    699 1HD1 LEU A  42       4.733   0.151  -8.499  1.00  1.420          H  
ATOM    700 2HD1 LEU A  42       5.187   0.497  -6.822  1.00  1.420          H  
ATOM    701 3HD1 LEU A  42       5.695  -1.028  -7.582  1.00  1.420          H  
ATOM    702 1HD2 LEU A  42       3.061  -1.608  -9.024  1.00  1.420          H  
ATOM    703 2HD2 LEU A  42       4.003  -2.803  -8.100  1.00  1.420          H  
ATOM    704 3HD2 LEU A  42       2.305  -2.521  -7.711  1.00  1.420          H  
ATOM    705  N   CYS A  43       2.064   0.261  -3.958  1.00  0.740          N  
ATOM    706  CA  CYS A  43       1.049   1.262  -3.817  1.00  0.690          C  
ATOM    707  C   CYS A  43       1.394   2.233  -2.686  1.00  0.570          C  
ATOM    708  O   CYS A  43       1.034   3.408  -2.760  1.00  0.610          O  
ATOM    709  CB  CYS A  43      -0.265   0.542  -3.679  1.00  0.990          C  
ATOM    710  SG  CYS A  43      -0.259  -0.600  -2.375  1.00  0.990          S  
ATOM    711  H   CYS A  43       1.863  -0.678  -3.678  1.00  0.890          H  
ATOM    712  HA  CYS A  43       1.003   1.829  -4.748  1.00  0.830          H  
ATOM    713 1HB  CYS A  43      -1.064   1.261  -3.496  1.00  1.180          H  
ATOM    714 2HB  CYS A  43      -0.497   0.012  -4.594  1.00  1.180          H  
ATOM    715  N   PHE A  44       2.147   1.772  -1.678  1.00  0.470          N  
ATOM    716  CA  PHE A  44       2.636   2.654  -0.641  1.00  0.380          C  
ATOM    717  C   PHE A  44       3.529   3.681  -1.281  1.00  0.440          C  
ATOM    718  O   PHE A  44       3.405   4.867  -0.994  1.00  0.420          O  
ATOM    719  CB  PHE A  44       3.396   1.950   0.452  1.00  0.570          C  
ATOM    720  CG  PHE A  44       3.931   2.922   1.416  1.00  0.570          C  
ATOM    721  CD1 PHE A  44       3.095   3.585   2.295  1.00  0.570          C  
ATOM    722  CD2 PHE A  44       5.285   3.186   1.449  1.00  0.570          C  
ATOM    723  CE1 PHE A  44       3.608   4.490   3.168  1.00  0.570          C  
ATOM    724  CE2 PHE A  44       5.791   4.085   2.332  1.00  0.570          C  
ATOM    725  CZ  PHE A  44       4.955   4.733   3.188  1.00  0.570          C  
ATOM    726  H   PHE A  44       2.366   0.778  -1.602  1.00  0.560          H  
ATOM    727  HA  PHE A  44       1.791   3.163  -0.194  1.00  0.460          H  
ATOM    728 1HB  PHE A  44       2.778   1.248   0.958  1.00  0.680          H  
ATOM    729 2HB  PHE A  44       4.222   1.406   0.021  1.00  0.680          H  
ATOM    730  HD1 PHE A  44       2.023   3.386   2.283  1.00  0.680          H  
ATOM    731  HD2 PHE A  44       5.951   2.668   0.757  1.00  0.680          H  
ATOM    732  HE1 PHE A  44       2.954   5.013   3.858  1.00  0.680          H  
ATOM    733  HE2 PHE A  44       6.860   4.290   2.356  1.00  0.680          H  
ATOM    734  HZ  PHE A  44       5.366   5.438   3.889  1.00  0.680          H  
ATOM    735  N   ARG A  45       4.476   3.232  -2.117  1.00  0.560          N  
ATOM    736  CA  ARG A  45       5.364   4.169  -2.775  1.00  0.670          C  
ATOM    737  C   ARG A  45       4.586   5.177  -3.616  1.00  0.710          C  
ATOM    738  O   ARG A  45       4.863   6.375  -3.540  1.00  0.730          O  
ATOM    739  CB  ARG A  45       6.389   3.461  -3.642  1.00  0.890          C  
ATOM    740  CG  ARG A  45       7.494   2.752  -2.877  1.00  0.890          C  
ATOM    741  CD  ARG A  45       8.624   2.346  -3.768  1.00  0.890          C  
ATOM    742  NE  ARG A  45       8.235   1.334  -4.766  1.00  0.890          N  
ATOM    743  CZ  ARG A  45       8.250  -0.011  -4.577  1.00  0.890          C  
ATOM    744  NH1 ARG A  45       8.620  -0.525  -3.424  1.00  0.890          N  
ATOM    745  NH2 ARG A  45       7.898  -0.814  -5.567  1.00  0.890          N  
ATOM    746  H   ARG A  45       4.586   2.223  -2.271  1.00  0.670          H  
ATOM    747  HA  ARG A  45       5.908   4.708  -2.005  1.00  0.800          H  
ATOM    748 1HB  ARG A  45       5.884   2.709  -4.247  1.00  1.070          H  
ATOM    749 2HB  ARG A  45       6.845   4.167  -4.315  1.00  1.070          H  
ATOM    750 1HG  ARG A  45       7.887   3.427  -2.117  1.00  1.070          H  
ATOM    751 2HG  ARG A  45       7.098   1.868  -2.395  1.00  1.070          H  
ATOM    752 1HD  ARG A  45       8.975   3.230  -4.307  1.00  1.070          H  
ATOM    753 2HD  ARG A  45       9.443   1.954  -3.171  1.00  1.070          H  
ATOM    754  HE  ARG A  45       7.950   1.670  -5.677  1.00  1.070          H  
ATOM    755 1HH1 ARG A  45       8.891   0.077  -2.663  1.00  1.070          H  
ATOM    756 2HH1 ARG A  45       8.637  -1.525  -3.300  1.00  1.070          H  
ATOM    757 1HH2 ARG A  45       7.616  -0.424  -6.455  1.00  1.070          H  
ATOM    758 2HH2 ARG A  45       7.914  -1.815  -5.439  1.00  1.070          H  
ATOM    759  N   GLU A  46       3.546   4.741  -4.342  1.00  0.750          N  
ATOM    760  CA  GLU A  46       2.785   5.714  -5.127  1.00  0.840          C  
ATOM    761  C   GLU A  46       2.176   6.786  -4.212  1.00  0.740          C  
ATOM    762  O   GLU A  46       2.246   7.988  -4.509  1.00  0.770          O  
ATOM    763  CB  GLU A  46       1.635   5.022  -5.876  1.00  1.140          C  
ATOM    764  CG  GLU A  46       2.033   4.094  -7.021  1.00  1.140          C  
ATOM    765  CD  GLU A  46       0.833   3.365  -7.622  1.00  1.140          C  
ATOM    766  OE1 GLU A  46      -0.235   3.452  -7.052  1.00  1.140          O  
ATOM    767  OE2 GLU A  46       0.989   2.731  -8.638  1.00  1.140          O  
ATOM    768  H   GLU A  46       3.349   3.736  -4.399  1.00  0.900          H  
ATOM    769  HA  GLU A  46       3.453   6.194  -5.839  1.00  1.010          H  
ATOM    770 1HB  GLU A  46       1.055   4.435  -5.168  1.00  1.370          H  
ATOM    771 2HB  GLU A  46       0.968   5.780  -6.284  1.00  1.370          H  
ATOM    772 1HG  GLU A  46       2.524   4.678  -7.797  1.00  1.370          H  
ATOM    773 2HG  GLU A  46       2.749   3.361  -6.646  1.00  1.370          H  
ATOM    774  N   LEU A  47       1.633   6.355  -3.069  1.00  0.620          N  
ATOM    775  CA  LEU A  47       1.060   7.268  -2.094  1.00  0.560          C  
ATOM    776  C   LEU A  47       2.127   8.174  -1.490  1.00  0.460          C  
ATOM    777  O   LEU A  47       1.899   9.375  -1.264  1.00  0.480          O  
ATOM    778  CB  LEU A  47       0.415   6.450  -0.975  1.00  0.810          C  
ATOM    779  CG  LEU A  47      -0.856   5.677  -1.291  1.00  0.810          C  
ATOM    780  CD1 LEU A  47      -1.102   4.718  -0.148  1.00  0.810          C  
ATOM    781  CD2 LEU A  47      -2.022   6.650  -1.414  1.00  0.810          C  
ATOM    782  H   LEU A  47       1.575   5.341  -2.907  1.00  0.740          H  
ATOM    783  HA  LEU A  47       0.321   7.885  -2.594  1.00  0.670          H  
ATOM    784 1HB  LEU A  47       1.141   5.736  -0.612  1.00  0.970          H  
ATOM    785 2HB  LEU A  47       0.185   7.104  -0.186  1.00  0.970          H  
ATOM    786  HG  LEU A  47      -0.743   5.116  -2.217  1.00  0.970          H  
ATOM    787 1HD1 LEU A  47      -1.985   4.157  -0.309  1.00  0.970          H  
ATOM    788 2HD1 LEU A  47      -0.268   4.044  -0.073  1.00  0.970          H  
ATOM    789 3HD1 LEU A  47      -1.200   5.265   0.758  1.00  0.970          H  
ATOM    790 1HD2 LEU A  47      -2.924   6.106  -1.611  1.00  0.970          H  
ATOM    791 2HD2 LEU A  47      -2.135   7.193  -0.481  1.00  0.970          H  
ATOM    792 3HD2 LEU A  47      -1.849   7.349  -2.225  1.00  0.970          H  
ATOM    793  N   ALA A  48       3.293   7.596  -1.204  1.00  0.410          N  
ATOM    794  CA  ALA A  48       4.393   8.320  -0.605  1.00  0.390          C  
ATOM    795  C   ALA A  48       4.850   9.452  -1.501  1.00  0.470          C  
ATOM    796  O   ALA A  48       5.025  10.578  -1.030  1.00  0.450          O  
ATOM    797  CB  ALA A  48       5.553   7.374  -0.353  1.00  0.550          C  
ATOM    798  H   ALA A  48       3.395   6.595  -1.368  1.00  0.490          H  
ATOM    799  HA  ALA A  48       4.053   8.739   0.342  1.00  0.470          H  
ATOM    800 1HB  ALA A  48       6.370   7.915   0.108  1.00  0.660          H  
ATOM    801 2HB  ALA A  48       5.224   6.562   0.298  1.00  0.660          H  
ATOM    802 3HB  ALA A  48       5.886   6.966  -1.295  1.00  0.660          H  
ATOM    803  N   TYR A  49       4.931   9.185  -2.809  1.00  0.590          N  
ATOM    804  CA  TYR A  49       5.358  10.195  -3.766  1.00  0.730          C  
ATOM    805  C   TYR A  49       4.285  11.257  -3.924  1.00  0.710          C  
ATOM    806  O   TYR A  49       4.592  12.443  -4.056  1.00  0.760          O  
ATOM    807  CB  TYR A  49       5.699   9.567  -5.121  1.00  0.970          C  
ATOM    808  CG  TYR A  49       6.983   8.728  -5.118  1.00  0.970          C  
ATOM    809  CD1 TYR A  49       6.937   7.381  -5.451  1.00  0.970          C  
ATOM    810  CD2 TYR A  49       8.199   9.310  -4.769  1.00  0.970          C  
ATOM    811  CE1 TYR A  49       8.087   6.622  -5.437  1.00  0.970          C  
ATOM    812  CE2 TYR A  49       9.351   8.546  -4.755  1.00  0.970          C  
ATOM    813  CZ  TYR A  49       9.294   7.206  -5.088  1.00  0.970          C  
ATOM    814  OH  TYR A  49      10.439   6.443  -5.077  1.00  0.970          O  
ATOM    815  H   TYR A  49       4.779   8.221  -3.121  1.00  0.710          H  
ATOM    816  HA  TYR A  49       6.245  10.686  -3.372  1.00  0.880          H  
ATOM    817 1HB  TYR A  49       4.872   8.917  -5.427  1.00  1.160          H  
ATOM    818 2HB  TYR A  49       5.800  10.347  -5.870  1.00  1.160          H  
ATOM    819  HD1 TYR A  49       5.988   6.919  -5.725  1.00  1.160          H  
ATOM    820  HD2 TYR A  49       8.249  10.365  -4.506  1.00  1.160          H  
ATOM    821  HE1 TYR A  49       8.049   5.570  -5.702  1.00  1.160          H  
ATOM    822  HE2 TYR A  49      10.303   9.001  -4.481  1.00  1.160          H  
ATOM    823  HH  TYR A  49      11.189   6.992  -4.836  1.00  1.160          H  
ATOM    824  N   ALA A  50       3.017  10.828  -3.896  1.00  0.690          N  
ATOM    825  CA  ALA A  50       1.873  11.723  -3.965  1.00  0.760          C  
ATOM    826  C   ALA A  50       1.855  12.681  -2.773  1.00  0.620          C  
ATOM    827  O   ALA A  50       1.370  13.809  -2.879  1.00  0.640          O  
ATOM    828  CB  ALA A  50       0.576  10.930  -4.001  1.00  1.040          C  
ATOM    829  H   ALA A  50       2.835   9.821  -3.854  1.00  0.830          H  
ATOM    830  HA  ALA A  50       1.960  12.312  -4.876  1.00  0.910          H  
ATOM    831 1HB  ALA A  50      -0.266  11.615  -4.077  1.00  1.240          H  
ATOM    832 2HB  ALA A  50       0.586  10.262  -4.861  1.00  1.240          H  
ATOM    833 3HB  ALA A  50       0.483  10.347  -3.100  1.00  1.240          H  
ATOM    834  N   GLY A  51       2.353  12.211  -1.618  1.00  0.550          N  
ATOM    835  CA  GLY A  51       2.350  12.988  -0.391  1.00  0.470          C  
ATOM    836  C   GLY A  51       1.085  12.669   0.388  1.00  0.530          C  
ATOM    837  O   GLY A  51       0.699  13.391   1.307  1.00  0.580          O  
ATOM    838  H   GLY A  51       2.710  11.252  -1.569  1.00  0.660          H  
ATOM    839 1HA  GLY A  51       3.232  12.734   0.200  1.00  0.560          H  
ATOM    840 2HA  GLY A  51       2.396  14.050  -0.623  1.00  0.560          H  
ATOM    841  N   ALA A  52       0.415  11.596  -0.044  1.00  0.570          N  
ATOM    842  CA  ALA A  52      -0.825  11.097   0.522  1.00  0.650          C  
ATOM    843  C   ALA A  52      -0.706  10.643   1.977  1.00  0.610          C  
ATOM    844  O   ALA A  52      -1.682  10.729   2.720  1.00  0.720          O  
ATOM    845  CB  ALA A  52      -1.330   9.953  -0.321  1.00  0.880          C  
ATOM    846  H   ALA A  52       0.842  11.050  -0.792  1.00  0.680          H  
ATOM    847  HA  ALA A  52      -1.551  11.908   0.487  1.00  0.780          H  
ATOM    848 1HB  ALA A  52      -2.283   9.605   0.074  1.00  1.050          H  
ATOM    849 2HB  ALA A  52      -1.457  10.284  -1.350  1.00  1.050          H  
ATOM    850 3HB  ALA A  52      -0.612   9.168  -0.282  1.00  1.050          H  
ATOM    851  N   ILE A  53       0.449  10.100   2.379  1.00  0.500          N  
ATOM    852  CA  ILE A  53       0.588   9.606   3.744  1.00  0.510          C  
ATOM    853  C   ILE A  53       1.438  10.543   4.611  1.00  0.530          C  
ATOM    854  O   ILE A  53       2.620  10.752   4.315  1.00  0.460          O  
ATOM    855  CB  ILE A  53       1.210   8.198   3.763  1.00  0.710          C  
ATOM    856  CG1 ILE A  53       0.389   7.229   2.873  1.00  0.710          C  
ATOM    857  CG2 ILE A  53       1.303   7.673   5.195  1.00  0.710          C  
ATOM    858  CD1 ILE A  53      -1.092   7.041   3.256  1.00  0.710          C  
ATOM    859  H   ILE A  53       1.230  10.035   1.740  1.00  0.600          H  
ATOM    860  HA  ILE A  53      -0.394   9.501   4.158  1.00  0.610          H  
ATOM    861  HB  ILE A  53       2.210   8.249   3.335  1.00  0.850          H  
ATOM    862 1HG1 ILE A  53       0.429   7.605   1.878  1.00  0.850          H  
ATOM    863 2HG1 ILE A  53       0.872   6.251   2.892  1.00  0.850          H  
ATOM    864 1HG2 ILE A  53       1.758   6.700   5.173  1.00  0.850          H  
ATOM    865 2HG2 ILE A  53       1.909   8.337   5.805  1.00  0.850          H  
ATOM    866 3HG2 ILE A  53       0.320   7.605   5.643  1.00  0.850          H  
ATOM    867 1HD1 ILE A  53      -1.563   6.362   2.576  1.00  0.850          H  
ATOM    868 2HD1 ILE A  53      -1.176   6.632   4.258  1.00  0.850          H  
ATOM    869 3HD1 ILE A  53      -1.626   7.983   3.207  1.00  0.850          H  
ATOM    870  N   PRO A  54       0.872  11.124   5.685  1.00  0.680          N  
ATOM    871  CA  PRO A  54       1.543  12.037   6.578  1.00  0.750          C  
ATOM    872  C   PRO A  54       2.780  11.404   7.163  1.00  0.740          C  
ATOM    873  O   PRO A  54       2.782  10.218   7.492  1.00  0.740          O  
ATOM    874  CB  PRO A  54       0.495  12.276   7.673  1.00  1.120          C  
ATOM    875  CG  PRO A  54      -0.824  12.042   6.995  1.00  1.120          C  
ATOM    876  CD  PRO A  54      -0.566  10.927   6.013  1.00  1.120          C  
ATOM    877  HA  PRO A  54       1.785  12.965   6.038  1.00  0.900          H  
ATOM    878 1HB  PRO A  54       0.672  11.590   8.516  1.00  1.350          H  
ATOM    879 2HB  PRO A  54       0.594  13.297   8.069  1.00  1.350          H  
ATOM    880 1HG  PRO A  54      -1.591  11.778   7.740  1.00  1.350          H  
ATOM    881 2HG  PRO A  54      -1.166  12.963   6.502  1.00  1.350          H  
ATOM    882 1HD  PRO A  54      -0.744   9.938   6.462  1.00  1.350          H  
ATOM    883 2HD  PRO A  54      -1.217  11.139   5.150  1.00  1.350          H  
ATOM    884  N   GLY A  55       3.829  12.199   7.295  1.00  0.760          N  
ATOM    885  CA  GLY A  55       5.074  11.730   7.880  1.00  0.820          C  
ATOM    886  C   GLY A  55       6.001  11.006   6.906  1.00  0.730          C  
ATOM    887  O   GLY A  55       7.166  10.772   7.230  1.00  0.820          O  
ATOM    888  H   GLY A  55       3.762  13.160   6.994  1.00  0.910          H  
ATOM    889 1HA  GLY A  55       5.604  12.580   8.310  1.00  0.980          H  
ATOM    890 2HA  GLY A  55       4.843  11.062   8.708  1.00  0.980          H  
ATOM    891  N   VAL A  56       5.514  10.635   5.722  1.00  0.590          N  
ATOM    892  CA  VAL A  56       6.367   9.888   4.818  1.00  0.560          C  
ATOM    893  C   VAL A  56       7.168  10.807   3.907  1.00  0.600          C  
ATOM    894  O   VAL A  56       6.618  11.545   3.091  1.00  0.680          O  
ATOM    895  CB  VAL A  56       5.504   8.910   4.011  1.00  0.800          C  
ATOM    896  CG1 VAL A  56       6.345   8.136   3.020  1.00  0.800          C  
ATOM    897  CG2 VAL A  56       4.804   7.967   4.989  1.00  0.800          C  
ATOM    898  H   VAL A  56       4.550  10.852   5.434  1.00  0.710          H  
ATOM    899  HA  VAL A  56       7.067   9.304   5.415  1.00  0.670          H  
ATOM    900  HB  VAL A  56       4.755   9.472   3.448  1.00  0.960          H  
ATOM    901 1HG1 VAL A  56       5.700   7.465   2.476  1.00  0.960          H  
ATOM    902 2HG1 VAL A  56       6.826   8.822   2.322  1.00  0.960          H  
ATOM    903 3HG1 VAL A  56       7.106   7.563   3.548  1.00  0.960          H  
ATOM    904 1HG2 VAL A  56       4.169   7.287   4.445  1.00  0.960          H  
ATOM    905 2HG2 VAL A  56       5.545   7.407   5.552  1.00  0.960          H  
ATOM    906 3HG2 VAL A  56       4.198   8.550   5.678  1.00  0.960          H  
ATOM    907  N   LYS A  57       8.489  10.712   4.012  1.00  0.650          N  
ATOM    908  CA  LYS A  57       9.399  11.558   3.251  1.00  0.720          C  
ATOM    909  C   LYS A  57      10.433  10.735   2.496  1.00  0.730          C  
ATOM    910  O   LYS A  57      10.805   9.645   2.932  1.00  0.800          O  
ATOM    911  CB  LYS A  57      10.130  12.524   4.192  1.00  0.980          C  
ATOM    912  CG  LYS A  57       9.235  13.479   5.013  1.00  0.980          C  
ATOM    913  CD  LYS A  57       8.557  14.536   4.141  1.00  0.980          C  
ATOM    914  CE  LYS A  57       7.767  15.526   4.984  1.00  0.980          C  
ATOM    915  NZ  LYS A  57       7.062  16.542   4.140  1.00  0.980          N  
ATOM    916  H   LYS A  57       8.869  10.059   4.685  1.00  0.780          H  
ATOM    917  HA  LYS A  57       8.826  12.119   2.516  1.00  0.860          H  
ATOM    918 1HB  LYS A  57      10.725  11.947   4.899  1.00  1.180          H  
ATOM    919 2HB  LYS A  57      10.827  13.131   3.611  1.00  1.180          H  
ATOM    920 1HG  LYS A  57       8.467  12.900   5.531  1.00  1.180          H  
ATOM    921 2HG  LYS A  57       9.845  13.979   5.763  1.00  1.180          H  
ATOM    922 1HD  LYS A  57       9.306  15.073   3.559  1.00  1.180          H  
ATOM    923 2HD  LYS A  57       7.863  14.050   3.456  1.00  1.180          H  
ATOM    924 1HE  LYS A  57       7.028  14.979   5.570  1.00  1.180          H  
ATOM    925 2HE  LYS A  57       8.447  16.041   5.662  1.00  1.180          H  
ATOM    926 1HZ  LYS A  57       6.549  17.179   4.735  1.00  1.180          H  
ATOM    927 2HZ  LYS A  57       7.740  17.062   3.599  1.00  1.180          H  
ATOM    928 3HZ  LYS A  57       6.420  16.074   3.514  1.00  1.180          H  
ATOM    929  N   LYS A  58      10.892  11.270   1.364  1.00  0.760          N  
ATOM    930  CA  LYS A  58      11.955  10.664   0.564  1.00  0.810          C  
ATOM    931  C   LYS A  58      13.280  10.682   1.348  1.00  1.130          C  
ATOM    932  O   LYS A  58      13.617  11.675   1.993  1.00  1.690          O  
ATOM    933  CB  LYS A  58      12.095  11.395  -0.780  1.00  1.110          C  
ATOM    934  CG  LYS A  58      13.049  10.735  -1.790  1.00  1.110          C  
ATOM    935  CD  LYS A  58      13.120  11.527  -3.115  1.00  1.110          C  
ATOM    936  CE  LYS A  58      14.166  10.926  -4.067  1.00  1.110          C  
ATOM    937  NZ  LYS A  58      14.331  11.729  -5.319  1.00  1.110          N  
ATOM    938  H   LYS A  58      10.505  12.153   1.064  1.00  0.910          H  
ATOM    939  HA  LYS A  58      11.695   9.624   0.370  1.00  0.970          H  
ATOM    940 1HB  LYS A  58      11.118  11.487  -1.250  1.00  1.340          H  
ATOM    941 2HB  LYS A  58      12.471  12.406  -0.601  1.00  1.340          H  
ATOM    942 1HG  LYS A  58      14.042  10.675  -1.377  1.00  1.340          H  
ATOM    943 2HG  LYS A  58      12.703   9.725  -2.001  1.00  1.340          H  
ATOM    944 1HD  LYS A  58      12.145  11.532  -3.603  1.00  1.340          H  
ATOM    945 2HD  LYS A  58      13.412  12.561  -2.903  1.00  1.340          H  
ATOM    946 1HE  LYS A  58      15.130  10.886  -3.551  1.00  1.340          H  
ATOM    947 2HE  LYS A  58      13.863   9.916  -4.333  1.00  1.340          H  
ATOM    948 1HZ  LYS A  58      15.032  11.303  -5.898  1.00  1.340          H  
ATOM    949 2HZ  LYS A  58      13.465  11.783  -5.820  1.00  1.340          H  
ATOM    950 3HZ  LYS A  58      14.645  12.684  -5.074  1.00  1.340          H  
ATOM    951  N   ALA A  59      14.035   9.581   1.266  1.00  1.240          N  
ATOM    952  CA  ALA A  59      15.337   9.390   1.944  1.00  1.910          C  
ATOM    953  C   ALA A  59      16.437  10.395   1.566  1.00  2.550          C  
ATOM    954  O   ALA A  59      17.319  10.695   2.374  1.00  3.200          O  
ATOM    955  CB  ALA A  59      15.854   7.993   1.655  1.00  2.410          C  
ATOM    956  H   ALA A  59      13.671   8.815   0.717  1.00  1.490          H  
ATOM    957  HA  ALA A  59      15.159   9.488   3.015  1.00  2.290          H  
ATOM    958 1HB  ALA A  59      16.785   7.833   2.200  1.00  2.890          H  
ATOM    959 2HB  ALA A  59      15.115   7.258   1.973  1.00  2.890          H  
ATOM    960 3HB  ALA A  59      16.038   7.889   0.587  1.00  2.890          H  
ATOM    961  N   SER A  60      16.416  10.871   0.334  1.00  2.900          N  
ATOM    962  CA  SER A  60      17.413  11.790  -0.180  1.00  3.720          C  
ATOM    963  C   SER A  60      16.732  12.734  -1.157  1.00  4.420          C  
ATOM    964  O   SER A  60      15.516  12.674  -1.320  1.00  4.850          O  
ATOM    965  CB  SER A  60      18.541  11.027  -0.845  1.00  4.880          C  
ATOM    966  OG  SER A  60      18.108  10.402  -2.021  1.00  4.880          O  
ATOM    967  H   SER A  60      15.694  10.580  -0.303  1.00  3.480          H  
ATOM    968  HA  SER A  60      17.816  12.379   0.645  1.00  4.460          H  
ATOM    969 1HB  SER A  60      19.360  11.707  -1.073  1.00  5.860          H  
ATOM    970 2HB  SER A  60      18.924  10.278  -0.153  1.00  5.860          H  
ATOM    971  HG  SER A  60      18.870   9.927  -2.365  1.00  5.860          H  
ATOM    972  N   TRP A  61      17.488  13.645  -1.749  1.00  4.830          N  
ATOM    973  CA  TRP A  61      16.899  14.590  -2.684  1.00  5.780          C  
ATOM    974  C   TRP A  61      16.601  13.901  -4.009  1.00  6.100          C  
ATOM    975  O   TRP A  61      15.525  14.085  -4.586  1.00  6.960          O  
ATOM    976  OXT TRP A  61      17.404  13.090  -4.470  1.00  8.670          O  
ATOM    977  CB  TRP A  61      17.830  15.778  -2.905  1.00  7.230          C  
ATOM    978  CG  TRP A  61      17.936  16.659  -1.710  1.00  7.230          C  
ATOM    979  CD1 TRP A  61      18.969  16.726  -0.824  1.00  7.230          C  
ATOM    980  CD2 TRP A  61      16.951  17.607  -1.250  1.00  7.230          C  
ATOM    981  NE1 TRP A  61      18.696  17.652   0.148  1.00  7.230          N  
ATOM    982  CE2 TRP A  61      17.463  18.199  -0.096  1.00  7.230          C  
ATOM    983  CE3 TRP A  61      15.690  17.994  -1.718  1.00  7.230          C  
ATOM    984  CZ2 TRP A  61      16.763  19.165   0.602  1.00  7.230          C  
ATOM    985  CZ3 TRP A  61      14.987  18.960  -1.017  1.00  7.230          C  
ATOM    986  CH2 TRP A  61      15.510  19.531   0.114  1.00  7.230          C  
ATOM    987  H   TRP A  61      18.480  13.662  -1.570  1.00  5.800          H  
ATOM    988  HA  TRP A  61      15.963  14.955  -2.263  1.00  6.940          H  
ATOM    989 1HB  TRP A  61      18.826  15.420  -3.161  1.00  8.680          H  
ATOM    990 2HB  TRP A  61      17.470  16.374  -3.742  1.00  8.680          H  
ATOM    991  HD1 TRP A  61      19.880  16.134  -0.880  1.00  8.680          H  
ATOM    992  HE1 TRP A  61      19.301  17.892   0.921  1.00  8.680          H  
ATOM    993  HE3 TRP A  61      15.270  17.542  -2.616  1.00  8.680          H  
ATOM    994  HZ2 TRP A  61      17.161  19.630   1.504  1.00  8.680          H  
ATOM    995  HZ3 TRP A  61      14.006  19.255  -1.388  1.00  8.680          H  
ATOM    996  HH2 TRP A  61      14.932  20.289   0.641  1.00  8.680          H  
TER     997
ENDMDL

REMARK ID 14032 MODEL 5 SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
PFRMAT TS
TARGET SSGCID - MygeA.18852.a 30S ribosomal protein S14 type Z  MG_164
AUTHOR BAKER-ROSETTASERVER
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 3j9mAK_305
REMARK PARENT    3j9mAK_305
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1      -5.531 -13.904  -8.613  1.00  5.570          N  
ATOM      2  CA  MET A   1      -5.358 -12.851  -9.606  1.00  5.010          C  
ATOM      3  C   MET A   1      -6.503 -11.855  -9.598  1.00  3.800          C  
ATOM      4  O   MET A   1      -6.286 -10.654  -9.751  1.00  3.460          O  
ATOM      5  CB  MET A   1      -5.211 -13.449 -11.007  1.00  7.240          C  
ATOM      6  CG  MET A   1      -3.926 -14.265 -11.243  1.00  7.240          C  
ATOM      7  SD  MET A   1      -2.403 -13.322 -10.944  1.00  7.240          S  
ATOM      8  CE  MET A   1      -2.399 -12.131 -12.288  1.00  7.240          C  
ATOM      9 1H   MET A   1      -4.654 -14.046  -8.133  1.00  6.680          H  
ATOM     10 2H   MET A   1      -6.235 -13.642  -7.937  1.00  6.680          H  
ATOM     11 3H   MET A   1      -5.804 -14.762  -9.068  1.00  6.680          H  
ATOM     12  HA  MET A   1      -4.452 -12.298  -9.361  1.00  6.010          H  
ATOM     13 1HB  MET A   1      -6.053 -14.113 -11.200  1.00  8.690          H  
ATOM     14 2HB  MET A   1      -5.263 -12.656 -11.747  1.00  8.690          H  
ATOM     15 1HG  MET A   1      -3.916 -15.145 -10.602  1.00  8.690          H  
ATOM     16 2HG  MET A   1      -3.911 -14.609 -12.279  1.00  8.690          H  
ATOM     17 1HE  MET A   1      -1.508 -11.506 -12.213  1.00  8.690          H  
ATOM     18 2HE  MET A   1      -2.391 -12.658 -13.243  1.00  8.690          H  
ATOM     19 3HE  MET A   1      -3.282 -11.498 -12.228  1.00  8.690          H  
ATOM     20  N   ALA A   2      -7.735 -12.339  -9.442  1.00  3.550          N  
ATOM     21  CA  ALA A   2      -8.853 -11.416  -9.441  1.00  2.710          C  
ATOM     22  C   ALA A   2      -8.704 -10.402  -8.340  1.00  1.920          C  
ATOM     23  O   ALA A   2      -8.441 -10.757  -7.185  1.00  2.220          O  
ATOM     24  CB  ALA A   2     -10.161 -12.164  -9.252  1.00  4.130          C  
ATOM     25  H   ALA A   2      -7.911 -13.326  -9.336  1.00  4.260          H  
ATOM     26  HA  ALA A   2      -8.864 -10.889 -10.397  1.00  3.250          H  
ATOM     27 1HB  ALA A   2     -10.989 -11.457  -9.269  1.00  4.960          H  
ATOM     28 2HB  ALA A   2     -10.286 -12.886 -10.056  1.00  4.960          H  
ATOM     29 3HB  ALA A   2     -10.151 -12.685  -8.297  1.00  4.960          H  
ATOM     30  N   LYS A   3      -8.956  -9.150  -8.671  1.00  1.310          N  
ATOM     31  CA  LYS A   3      -8.869  -8.145  -7.654  1.00  1.160          C  
ATOM     32  C   LYS A   3      -9.921  -8.366  -6.603  1.00  0.980          C  
ATOM     33  O   LYS A   3      -9.651  -8.178  -5.426  1.00  1.010          O  
ATOM     34  CB  LYS A   3      -8.950  -6.746  -8.234  1.00  1.680          C  
ATOM     35  CG  LYS A   3      -7.712  -6.368  -9.023  1.00  1.680          C  
ATOM     36  CD  LYS A   3      -7.788  -4.954  -9.534  1.00  1.680          C  
ATOM     37  CE  LYS A   3      -6.550  -4.590 -10.343  1.00  1.680          C  
ATOM     38  NZ  LYS A   3      -6.561  -3.168 -10.737  1.00  1.680          N  
ATOM     39  H   LYS A   3      -9.162  -8.909  -9.631  1.00  1.570          H  
ATOM     40  HA  LYS A   3      -7.899  -8.237  -7.168  1.00  1.390          H  
ATOM     41 1HB  LYS A   3      -9.819  -6.663  -8.884  1.00  2.020          H  
ATOM     42 2HB  LYS A   3      -9.066  -6.029  -7.428  1.00  2.020          H  
ATOM     43 1HG  LYS A   3      -6.837  -6.466  -8.377  1.00  2.020          H  
ATOM     44 2HG  LYS A   3      -7.593  -7.051  -9.863  1.00  2.020          H  
ATOM     45 1HD  LYS A   3      -8.670  -4.837 -10.163  1.00  2.020          H  
ATOM     46 2HD  LYS A   3      -7.870  -4.269  -8.691  1.00  2.020          H  
ATOM     47 1HE  LYS A   3      -5.657  -4.782  -9.749  1.00  2.020          H  
ATOM     48 2HE  LYS A   3      -6.520  -5.204 -11.241  1.00  2.020          H  
ATOM     49 1HZ  LYS A   3      -5.733  -2.953 -11.265  1.00  2.020          H  
ATOM     50 2HZ  LYS A   3      -7.379  -2.960 -11.287  1.00  2.020          H  
ATOM     51 3HZ  LYS A   3      -6.568  -2.618  -9.851  1.00  2.020          H  
ATOM     52  N   LYS A   4     -11.122  -8.793  -6.997  1.00  0.940          N  
ATOM     53  CA  LYS A   4     -12.164  -8.981  -5.998  1.00  0.940          C  
ATOM     54  C   LYS A   4     -11.726  -9.942  -4.909  1.00  0.820          C  
ATOM     55  O   LYS A   4     -11.911  -9.657  -3.725  1.00  0.790          O  
ATOM     56  CB  LYS A   4     -13.460  -9.490  -6.626  1.00  1.320          C  
ATOM     57  CG  LYS A   4     -14.603  -9.675  -5.614  1.00  1.320          C  
ATOM     58  CD  LYS A   4     -15.889 -10.132  -6.288  1.00  1.320          C  
ATOM     59  CE  LYS A   4     -16.998 -10.357  -5.263  1.00  1.320          C  
ATOM     60  NZ  LYS A   4     -18.268 -10.806  -5.903  1.00  1.320          N  
ATOM     61  H   LYS A   4     -11.308  -8.940  -7.977  1.00  1.130          H  
ATOM     62  HA  LYS A   4     -12.365  -8.018  -5.527  1.00  1.130          H  
ATOM     63 1HB  LYS A   4     -13.792  -8.791  -7.392  1.00  1.580          H  
ATOM     64 2HB  LYS A   4     -13.278 -10.450  -7.109  1.00  1.580          H  
ATOM     65 1HG  LYS A   4     -14.319 -10.423  -4.869  1.00  1.580          H  
ATOM     66 2HG  LYS A   4     -14.782  -8.732  -5.098  1.00  1.580          H  
ATOM     67 1HD  LYS A   4     -16.215  -9.377  -7.005  1.00  1.580          H  
ATOM     68 2HD  LYS A   4     -15.708 -11.064  -6.822  1.00  1.580          H  
ATOM     69 1HE  LYS A   4     -16.674 -11.113  -4.549  1.00  1.580          H  
ATOM     70 2HE  LYS A   4     -17.183  -9.425  -4.728  1.00  1.580          H  
ATOM     71 1HZ  LYS A   4     -18.974 -10.943  -5.192  1.00  1.580          H  
ATOM     72 2HZ  LYS A   4     -18.584 -10.105  -6.559  1.00  1.580          H  
ATOM     73 3HZ  LYS A   4     -18.112 -11.676  -6.392  1.00  1.580          H  
ATOM     74  N   SER A   5     -11.150 -11.078  -5.299  1.00  0.840          N  
ATOM     75  CA  SER A   5     -10.726 -12.070  -4.332  1.00  0.850          C  
ATOM     76  C   SER A   5      -9.657 -11.502  -3.420  1.00  0.750          C  
ATOM     77  O   SER A   5      -9.691 -11.714  -2.203  1.00  0.790          O  
ATOM     78  CB  SER A   5     -10.169 -13.287  -5.050  1.00  1.190          C  
ATOM     79  OG  SER A   5     -11.160 -13.947  -5.796  1.00  1.190          O  
ATOM     80  H   SER A   5     -11.037 -11.270  -6.284  1.00  1.010          H  
ATOM     81  HA  SER A   5     -11.585 -12.361  -3.729  1.00  1.020          H  
ATOM     82 1HB  SER A   5      -9.360 -12.972  -5.714  1.00  1.420          H  
ATOM     83 2HB  SER A   5      -9.744 -13.971  -4.319  1.00  1.420          H  
ATOM     84  HG  SER A   5     -10.736 -14.724  -6.168  1.00  1.420          H  
ATOM     85  N   LEU A   6      -8.720 -10.751  -4.000  1.00  0.750          N  
ATOM     86  CA  LEU A   6      -7.652 -10.168  -3.212  1.00  0.780          C  
ATOM     87  C   LEU A   6      -8.194  -9.137  -2.220  1.00  0.700          C  
ATOM     88  O   LEU A   6      -7.778  -9.124  -1.057  1.00  0.750          O  
ATOM     89  CB  LEU A   6      -6.644  -9.527  -4.174  1.00  1.080          C  
ATOM     90  CG  LEU A   6      -5.844 -10.523  -5.097  1.00  1.080          C  
ATOM     91  CD1 LEU A   6      -5.087  -9.731  -6.164  1.00  1.080          C  
ATOM     92  CD2 LEU A   6      -4.871 -11.360  -4.271  1.00  1.080          C  
ATOM     93  H   LEU A   6      -8.725 -10.634  -5.022  1.00  0.900          H  
ATOM     94  HA  LEU A   6      -7.176 -10.956  -2.641  1.00  0.940          H  
ATOM     95 1HB  LEU A   6      -7.182  -8.839  -4.820  1.00  1.300          H  
ATOM     96 2HB  LEU A   6      -5.936  -8.958  -3.594  1.00  1.300          H  
ATOM     97  HG  LEU A   6      -6.545 -11.184  -5.601  1.00  1.300          H  
ATOM     98 1HD1 LEU A   6      -4.552 -10.419  -6.817  1.00  1.300          H  
ATOM     99 2HD1 LEU A   6      -5.793  -9.156  -6.760  1.00  1.300          H  
ATOM    100 3HD1 LEU A   6      -4.382  -9.057  -5.693  1.00  1.300          H  
ATOM    101 1HD2 LEU A   6      -4.334 -12.038  -4.933  1.00  1.300          H  
ATOM    102 2HD2 LEU A   6      -4.166 -10.710  -3.777  1.00  1.300          H  
ATOM    103 3HD2 LEU A   6      -5.403 -11.943  -3.529  1.00  1.300          H  
ATOM    104  N   LYS A   7      -9.151  -8.308  -2.660  1.00  0.690          N  
ATOM    105  CA  LYS A   7      -9.757  -7.296  -1.802  1.00  0.800          C  
ATOM    106  C   LYS A   7     -10.506  -7.946  -0.642  1.00  0.770          C  
ATOM    107  O   LYS A   7     -10.453  -7.460   0.484  1.00  0.910          O  
ATOM    108  CB  LYS A   7     -10.692  -6.374  -2.601  1.00  1.080          C  
ATOM    109  CG  LYS A   7      -9.978  -5.381  -3.578  1.00  1.080          C  
ATOM    110  CD  LYS A   7     -11.001  -4.534  -4.364  1.00  1.080          C  
ATOM    111  CE  LYS A   7     -10.326  -3.592  -5.384  1.00  1.080          C  
ATOM    112  NZ  LYS A   7     -11.336  -2.809  -6.183  1.00  1.080          N  
ATOM    113  H   LYS A   7      -9.429  -8.360  -3.641  1.00  0.830          H  
ATOM    114  HA  LYS A   7      -8.960  -6.685  -1.381  1.00  0.960          H  
ATOM    115 1HB  LYS A   7     -11.368  -6.992  -3.197  1.00  1.290          H  
ATOM    116 2HB  LYS A   7     -11.302  -5.794  -1.912  1.00  1.290          H  
ATOM    117 1HG  LYS A   7      -9.332  -4.715  -3.003  1.00  1.290          H  
ATOM    118 2HG  LYS A   7      -9.358  -5.939  -4.275  1.00  1.290          H  
ATOM    119 1HD  LYS A   7     -11.676  -5.204  -4.901  1.00  1.290          H  
ATOM    120 2HD  LYS A   7     -11.589  -3.936  -3.669  1.00  1.290          H  
ATOM    121 1HE  LYS A   7      -9.670  -2.894  -4.862  1.00  1.290          H  
ATOM    122 2HE  LYS A   7      -9.728  -4.189  -6.068  1.00  1.290          H  
ATOM    123 1HZ  LYS A   7     -10.858  -2.215  -6.859  1.00  1.290          H  
ATOM    124 2HZ  LYS A   7     -11.941  -3.445  -6.679  1.00  1.290          H  
ATOM    125 3HZ  LYS A   7     -11.891  -2.234  -5.563  1.00  1.290          H  
ATOM    126  N   VAL A   8     -11.193  -9.058  -0.901  1.00  0.690          N  
ATOM    127  CA  VAL A   8     -11.892  -9.755   0.172  1.00  0.750          C  
ATOM    128  C   VAL A   8     -10.910 -10.364   1.170  1.00  0.700          C  
ATOM    129  O   VAL A   8     -11.070 -10.205   2.381  1.00  0.780          O  
ATOM    130  CB  VAL A   8     -12.822 -10.855  -0.385  1.00  1.030          C  
ATOM    131  CG1 VAL A   8     -13.402 -11.714   0.771  1.00  1.030          C  
ATOM    132  CG2 VAL A   8     -13.967 -10.197  -1.165  1.00  1.030          C  
ATOM    133  H   VAL A   8     -11.260  -9.380  -1.872  1.00  0.830          H  
ATOM    134  HA  VAL A   8     -12.508  -9.029   0.699  1.00  0.900          H  
ATOM    135  HB  VAL A   8     -12.250 -11.508  -1.049  1.00  1.230          H  
ATOM    136 1HG1 VAL A   8     -14.055 -12.480   0.357  1.00  1.230          H  
ATOM    137 2HG1 VAL A   8     -12.602 -12.200   1.329  1.00  1.230          H  
ATOM    138 3HG1 VAL A   8     -13.973 -11.076   1.445  1.00  1.230          H  
ATOM    139 1HG2 VAL A   8     -14.621 -10.966  -1.573  1.00  1.230          H  
ATOM    140 2HG2 VAL A   8     -14.534  -9.552  -0.496  1.00  1.230          H  
ATOM    141 3HG2 VAL A   8     -13.568  -9.602  -1.974  1.00  1.230          H  
ATOM    142  N   LYS A   9      -9.880 -11.063   0.676  1.00  0.660          N  
ATOM    143  CA  LYS A   9      -8.893 -11.691   1.555  1.00  0.740          C  
ATOM    144  C   LYS A   9      -8.208 -10.655   2.432  1.00  0.760          C  
ATOM    145  O   LYS A   9      -7.940 -10.892   3.610  1.00  0.830          O  
ATOM    146  CB  LYS A   9      -7.853 -12.463   0.744  1.00  1.000          C  
ATOM    147  CG  LYS A   9      -8.372 -13.748   0.106  1.00  1.000          C  
ATOM    148  CD  LYS A   9      -7.286 -14.435  -0.716  1.00  1.000          C  
ATOM    149  CE  LYS A   9      -7.800 -15.716  -1.365  1.00  1.000          C  
ATOM    150  NZ  LYS A   9      -6.746 -16.392  -2.180  1.00  1.000          N  
ATOM    151  H   LYS A   9      -9.790 -11.172  -0.339  1.00  0.790          H  
ATOM    152  HA  LYS A   9      -9.412 -12.392   2.208  1.00  0.890          H  
ATOM    153 1HB  LYS A   9      -7.485 -11.822  -0.061  1.00  1.200          H  
ATOM    154 2HB  LYS A   9      -7.005 -12.713   1.380  1.00  1.200          H  
ATOM    155 1HG  LYS A   9      -8.706 -14.425   0.892  1.00  1.200          H  
ATOM    156 2HG  LYS A   9      -9.222 -13.521  -0.531  1.00  1.200          H  
ATOM    157 1HD  LYS A   9      -6.947 -13.754  -1.500  1.00  1.200          H  
ATOM    158 2HD  LYS A   9      -6.439 -14.676  -0.075  1.00  1.200          H  
ATOM    159 1HE  LYS A   9      -8.139 -16.399  -0.588  1.00  1.200          H  
ATOM    160 2HE  LYS A   9      -8.643 -15.470  -2.012  1.00  1.200          H  
ATOM    161 1HZ  LYS A   9      -7.126 -17.233  -2.593  1.00  1.200          H  
ATOM    162 2HZ  LYS A   9      -6.432 -15.770  -2.912  1.00  1.200          H  
ATOM    163 3HZ  LYS A   9      -5.964 -16.634  -1.588  1.00  1.200          H  
ATOM    164  N   GLN A  10      -7.998  -9.475   1.872  1.00  0.760          N  
ATOM    165  CA  GLN A  10      -7.381  -8.339   2.528  1.00  0.880          C  
ATOM    166  C   GLN A  10      -8.104  -7.909   3.798  1.00  0.930          C  
ATOM    167  O   GLN A  10      -7.484  -7.354   4.708  1.00  1.100          O  
ATOM    168  CB  GLN A  10      -7.335  -7.173   1.538  1.00  1.180          C  
ATOM    169  CG  GLN A  10      -6.698  -5.936   2.005  1.00  1.180          C  
ATOM    170  CD  GLN A  10      -5.311  -6.126   2.322  1.00  1.180          C  
ATOM    171  OE1 GLN A  10      -4.542  -6.815   1.615  1.00  1.180          O  
ATOM    172  NE2 GLN A  10      -4.938  -5.500   3.404  1.00  1.180          N  
ATOM    173  H   GLN A  10      -8.218  -9.371   0.876  1.00  0.910          H  
ATOM    174  HA  GLN A  10      -6.364  -8.618   2.796  1.00  1.060          H  
ATOM    175 1HB  GLN A  10      -6.841  -7.496   0.629  1.00  1.420          H  
ATOM    176 2HB  GLN A  10      -8.330  -6.900   1.277  1.00  1.420          H  
ATOM    177 1HG  GLN A  10      -6.772  -5.190   1.226  1.00  1.420          H  
ATOM    178 2HG  GLN A  10      -7.207  -5.576   2.896  1.00  1.420          H  
ATOM    179 1HE2 GLN A  10      -3.982  -5.556   3.707  1.00  1.420          H  
ATOM    180 2HE2 GLN A  10      -5.597  -4.977   3.943  1.00  1.420          H  
ATOM    181  N   SER A  11      -9.413  -8.119   3.874  1.00  0.870          N  
ATOM    182  CA  SER A  11     -10.179  -7.688   5.029  1.00  1.010          C  
ATOM    183  C   SER A  11     -10.212  -8.738   6.137  1.00  1.030          C  
ATOM    184  O   SER A  11     -10.812  -8.505   7.189  1.00  1.170          O  
ATOM    185  CB  SER A  11     -11.608  -7.359   4.627  1.00  1.360          C  
ATOM    186  OG  SER A  11     -11.665  -6.260   3.756  1.00  1.360          O  
ATOM    187  H   SER A  11      -9.924  -8.624   3.144  1.00  1.040          H  
ATOM    188  HA  SER A  11      -9.714  -6.788   5.426  1.00  1.210          H  
ATOM    189 1HB  SER A  11     -12.046  -8.234   4.137  1.00  1.630          H  
ATOM    190 2HB  SER A  11     -12.197  -7.154   5.517  1.00  1.630          H  
ATOM    191  HG  SER A  11     -12.596  -6.117   3.574  1.00  1.630          H  
ATOM    192  N   ARG A  12      -9.606  -9.909   5.898  1.00  0.970          N  
ATOM    193  CA  ARG A  12      -9.642 -11.026   6.839  1.00  1.100          C  
ATOM    194  C   ARG A  12      -8.306 -11.611   7.435  1.00  1.160          C  
ATOM    195  O   ARG A  12      -8.378 -12.655   8.100  1.00  1.630          O  
ATOM    196  CB  ARG A  12     -10.342 -12.172   6.118  1.00  1.490          C  
ATOM    197  CG  ARG A  12     -11.768 -11.866   5.668  1.00  1.490          C  
ATOM    198  CD  ARG A  12     -12.367 -12.986   4.906  1.00  1.490          C  
ATOM    199  NE  ARG A  12     -13.719 -12.665   4.462  1.00  1.490          N  
ATOM    200  CZ  ARG A  12     -14.513 -13.473   3.727  1.00  1.490          C  
ATOM    201  NH1 ARG A  12     -14.088 -14.660   3.343  1.00  1.490          N  
ATOM    202  NH2 ARG A  12     -15.728 -13.066   3.391  1.00  1.490          N  
ATOM    203  H   ARG A  12      -9.106 -10.044   5.014  1.00  1.160          H  
ATOM    204  HA  ARG A  12     -10.263 -10.714   7.676  1.00  1.320          H  
ATOM    205 1HB  ARG A  12      -9.768 -12.433   5.224  1.00  1.790          H  
ATOM    206 2HB  ARG A  12     -10.373 -13.050   6.759  1.00  1.790          H  
ATOM    207 1HG  ARG A  12     -12.391 -11.661   6.538  1.00  1.790          H  
ATOM    208 2HG  ARG A  12     -11.765 -10.996   5.011  1.00  1.790          H  
ATOM    209 1HD  ARG A  12     -11.753 -13.178   4.022  1.00  1.790          H  
ATOM    210 2HD  ARG A  12     -12.406 -13.874   5.532  1.00  1.790          H  
ATOM    211  HE  ARG A  12     -14.092 -11.764   4.733  1.00  1.790          H  
ATOM    212 1HH1 ARG A  12     -13.164 -14.975   3.595  1.00  1.790          H  
ATOM    213 2HH1 ARG A  12     -14.687 -15.259   2.793  1.00  1.790          H  
ATOM    214 1HH2 ARG A  12     -16.056 -12.156   3.686  1.00  1.790          H  
ATOM    215 2HH2 ARG A  12     -16.329 -13.663   2.842  1.00  1.790          H  
ATOM    216  N   PRO A  13      -7.091 -11.007   7.309  1.00  1.650          N  
ATOM    217  CA  PRO A  13      -5.809 -11.605   7.710  1.00  1.910          C  
ATOM    218  C   PRO A  13      -5.538 -11.622   9.209  1.00  1.610          C  
ATOM    219  O   PRO A  13      -4.628 -10.947   9.682  1.00  2.120          O  
ATOM    220  CB  PRO A  13      -4.798 -10.686   7.014  1.00  2.860          C  
ATOM    221  CG  PRO A  13      -5.470  -9.338   7.021  1.00  2.860          C  
ATOM    222  CD  PRO A  13      -6.944  -9.642   6.790  1.00  2.860          C  
ATOM    223  HA  PRO A  13      -5.751 -12.623   7.298  1.00  2.290          H  
ATOM    224 1HB  PRO A  13      -3.831 -10.690   7.544  1.00  3.440          H  
ATOM    225 2HB  PRO A  13      -4.598 -11.050   5.995  1.00  3.440          H  
ATOM    226 1HG  PRO A  13      -5.272  -8.820   7.980  1.00  3.440          H  
ATOM    227 2HG  PRO A  13      -5.048  -8.692   6.226  1.00  3.440          H  
ATOM    228 1HD  PRO A  13      -7.573  -8.921   7.333  1.00  3.440          H  
ATOM    229 2HD  PRO A  13      -7.091  -9.633   5.717  1.00  3.440          H  
ATOM    230  N   ASN A  14      -6.309 -12.404   9.951  1.00  1.900          N  
ATOM    231  CA  ASN A  14      -6.131 -12.428  11.399  1.00  2.480          C  
ATOM    232  C   ASN A  14      -5.939 -13.834  11.961  1.00  2.760          C  
ATOM    233  O   ASN A  14      -6.666 -14.269  12.855  1.00  3.200          O  
ATOM    234  CB  ASN A  14      -7.314 -11.756  12.066  1.00  3.240          C  
ATOM    235  CG  ASN A  14      -7.456 -10.313  11.662  1.00  3.240          C  
ATOM    236  OD1 ASN A  14      -6.669  -9.449  12.069  1.00  3.240          O  
ATOM    237  ND2 ASN A  14      -8.462 -10.031  10.872  1.00  3.240          N  
ATOM    238  H   ASN A  14      -7.054 -12.926   9.484  1.00  2.280          H  
ATOM    239  HA  ASN A  14      -5.233 -11.862  11.646  1.00  2.980          H  
ATOM    240 1HB  ASN A  14      -8.229 -12.288  11.800  1.00  3.890          H  
ATOM    241 2HB  ASN A  14      -7.204 -11.810  13.148  1.00  3.890          H  
ATOM    242 1HD2 ASN A  14      -8.614  -9.090  10.570  1.00  3.890          H  
ATOM    243 2HD2 ASN A  14      -9.088 -10.756  10.583  1.00  3.890          H  
ATOM    244  N   LYS A  15      -4.933 -14.538  11.431  1.00  3.190          N  
ATOM    245  CA  LYS A  15      -4.556 -15.866  11.887  1.00  3.800          C  
ATOM    246  C   LYS A  15      -3.056 -15.837  12.069  1.00  3.610          C  
ATOM    247  O   LYS A  15      -2.464 -16.632  12.799  1.00  4.090          O  
ATOM    248  CB  LYS A  15      -4.967 -16.942  10.882  1.00  5.080          C  
ATOM    249  CG  LYS A  15      -6.473 -17.081  10.694  1.00  5.080          C  
ATOM    250  CD  LYS A  15      -6.817 -18.190   9.708  1.00  5.080          C  
ATOM    251  CE  LYS A  15      -8.326 -18.325   9.530  1.00  5.080          C  
ATOM    252  NZ  LYS A  15      -8.680 -19.384   8.540  1.00  5.080          N  
ATOM    253  H   LYS A  15      -4.373 -14.129  10.691  1.00  3.830          H  
ATOM    254  HA  LYS A  15      -5.018 -16.071  12.853  1.00  4.560          H  
ATOM    255 1HB  LYS A  15      -4.522 -16.722   9.912  1.00  6.090          H  
ATOM    256 2HB  LYS A  15      -4.579 -17.907  11.208  1.00  6.090          H  
ATOM    257 1HG  LYS A  15      -6.936 -17.293  11.660  1.00  6.090          H  
ATOM    258 2HG  LYS A  15      -6.879 -16.141  10.322  1.00  6.090          H  
ATOM    259 1HD  LYS A  15      -6.363 -17.973   8.740  1.00  6.090          H  
ATOM    260 2HD  LYS A  15      -6.418 -19.136  10.073  1.00  6.090          H  
ATOM    261 1HE  LYS A  15      -8.776 -18.575  10.490  1.00  6.090          H  
ATOM    262 2HE  LYS A  15      -8.730 -17.372   9.188  1.00  6.090          H  
ATOM    263 1HZ  LYS A  15      -9.685 -19.440   8.452  1.00  6.090          H  
ATOM    264 2HZ  LYS A  15      -8.277 -19.156   7.641  1.00  6.090          H  
ATOM    265 3HZ  LYS A  15      -8.320 -20.274   8.853  1.00  6.090          H  
ATOM    266  N   PHE A  16      -2.456 -14.919  11.321  1.00  3.250          N  
ATOM    267  CA  PHE A  16      -1.009 -14.764  11.214  1.00  3.220          C  
ATOM    268  C   PHE A  16      -0.705 -13.309  10.839  1.00  2.480          C  
ATOM    269  O   PHE A  16      -0.959 -12.896   9.703  1.00  2.950          O  
ATOM    270  CB  PHE A  16      -0.539 -15.777  10.152  1.00  4.520          C  
ATOM    271  CG  PHE A  16       0.931 -15.963   9.894  1.00  4.520          C  
ATOM    272  CD1 PHE A  16       1.837 -16.212  10.909  1.00  4.520          C  
ATOM    273  CD2 PHE A  16       1.385 -15.968   8.586  1.00  4.520          C  
ATOM    274  CE1 PHE A  16       3.167 -16.443  10.616  1.00  4.520          C  
ATOM    275  CE2 PHE A  16       2.705 -16.202   8.288  1.00  4.520          C  
ATOM    276  CZ  PHE A  16       3.599 -16.439   9.305  1.00  4.520          C  
ATOM    277  H   PHE A  16      -3.070 -14.309  10.795  1.00  3.900          H  
ATOM    278  HA  PHE A  16      -0.553 -14.990  12.178  1.00  3.860          H  
ATOM    279 1HB  PHE A  16      -0.941 -16.757  10.420  1.00  5.420          H  
ATOM    280 2HB  PHE A  16      -1.000 -15.507   9.204  1.00  5.420          H  
ATOM    281  HD1 PHE A  16       1.497 -16.233  11.944  1.00  5.420          H  
ATOM    282  HD2 PHE A  16       0.671 -15.795   7.792  1.00  5.420          H  
ATOM    283  HE1 PHE A  16       3.877 -16.638  11.421  1.00  5.420          H  
ATOM    284  HE2 PHE A  16       3.045 -16.204   7.250  1.00  5.420          H  
ATOM    285  HZ  PHE A  16       4.647 -16.627   9.076  1.00  5.420          H  
ATOM    286  N   SER A  17      -0.153 -12.542  11.800  1.00  1.980          N  
ATOM    287  CA  SER A  17       0.072 -11.084  11.693  1.00  2.130          C  
ATOM    288  C   SER A  17       1.054 -10.679  10.609  1.00  2.070          C  
ATOM    289  O   SER A  17       1.045  -9.552  10.107  1.00  2.480          O  
ATOM    290  CB  SER A  17       0.569 -10.563  13.023  1.00  2.920          C  
ATOM    291  OG  SER A  17       1.850 -11.060  13.300  1.00  2.920          O  
ATOM    292  H   SER A  17       0.074 -12.977  12.686  1.00  2.380          H  
ATOM    293  HA  SER A  17      -0.888 -10.612  11.471  1.00  2.560          H  
ATOM    294 1HB  SER A  17       0.595  -9.473  13.002  1.00  3.510          H  
ATOM    295 2HB  SER A  17      -0.119 -10.861  13.811  1.00  3.510          H  
ATOM    296  HG  SER A  17       2.079 -10.729  14.176  1.00  3.510          H  
ATOM    297  N   VAL A  18       1.849 -11.636  10.214  1.00  1.830          N  
ATOM    298  CA  VAL A  18       2.871 -11.516   9.202  1.00  2.030          C  
ATOM    299  C   VAL A  18       2.279 -11.112   7.877  1.00  1.550          C  
ATOM    300  O   VAL A  18       2.901 -10.403   7.094  1.00  1.970          O  
ATOM    301  CB  VAL A  18       3.631 -12.836   9.078  1.00  2.760          C  
ATOM    302  CG1 VAL A  18       4.577 -12.829   7.876  1.00  2.760          C  
ATOM    303  CG2 VAL A  18       4.406 -13.070  10.365  1.00  2.760          C  
ATOM    304  H   VAL A  18       1.733 -12.512  10.698  1.00  2.200          H  
ATOM    305  HA  VAL A  18       3.573 -10.743   9.516  1.00  2.440          H  
ATOM    306  HB  VAL A  18       2.928 -13.614   8.935  1.00  3.310          H  
ATOM    307 1HG1 VAL A  18       5.093 -13.788   7.825  1.00  3.310          H  
ATOM    308 2HG1 VAL A  18       4.025 -12.681   6.950  1.00  3.310          H  
ATOM    309 3HG1 VAL A  18       5.308 -12.029   7.992  1.00  3.310          H  
ATOM    310 1HG2 VAL A  18       4.939 -14.013  10.306  1.00  3.310          H  
ATOM    311 2HG2 VAL A  18       5.120 -12.261  10.507  1.00  3.310          H  
ATOM    312 3HG2 VAL A  18       3.720 -13.095  11.209  1.00  3.310          H  
ATOM    313  N   ARG A  19       1.110 -11.617   7.572  1.00  1.250          N  
ATOM    314  CA  ARG A  19       0.541 -11.323   6.292  1.00  1.340          C  
ATOM    315  C   ARG A  19      -0.304 -10.060   6.281  1.00  1.000          C  
ATOM    316  O   ARG A  19      -1.006  -9.802   5.301  1.00  1.120          O  
ATOM    317  CB  ARG A  19      -0.269 -12.503   5.803  1.00  1.840          C  
ATOM    318  CG  ARG A  19       0.578 -13.724   5.484  1.00  1.840          C  
ATOM    319  CD  ARG A  19      -0.246 -14.862   4.991  1.00  1.840          C  
ATOM    320  NE  ARG A  19       0.554 -16.073   4.778  1.00  1.840          N  
ATOM    321  CZ  ARG A  19       1.289 -16.351   3.676  1.00  1.840          C  
ATOM    322  NH1 ARG A  19       1.352 -15.499   2.671  1.00  1.840          N  
ATOM    323  NH2 ARG A  19       1.953 -17.495   3.609  1.00  1.840          N  
ATOM    324  H   ARG A  19       0.573 -12.182   8.241  1.00  1.500          H  
ATOM    325  HA  ARG A  19       1.358 -11.187   5.593  1.00  1.610          H  
ATOM    326 1HB  ARG A  19      -0.996 -12.786   6.567  1.00  2.210          H  
ATOM    327 2HB  ARG A  19      -0.818 -12.229   4.903  1.00  2.210          H  
ATOM    328 1HG  ARG A  19       1.300 -13.457   4.716  1.00  2.210          H  
ATOM    329 2HG  ARG A  19       1.113 -14.029   6.376  1.00  2.210          H  
ATOM    330 1HD  ARG A  19      -1.009 -15.091   5.738  1.00  2.210          H  
ATOM    331 2HD  ARG A  19      -0.734 -14.593   4.057  1.00  2.210          H  
ATOM    332  HE  ARG A  19       0.532 -16.777   5.506  1.00  2.210          H  
ATOM    333 1HH1 ARG A  19       0.849 -14.627   2.709  1.00  2.210          H  
ATOM    334 2HH1 ARG A  19       1.904 -15.720   1.854  1.00  2.210          H  
ATOM    335 1HH2 ARG A  19       1.907 -18.152   4.376  1.00  2.210          H  
ATOM    336 2HH2 ARG A  19       2.504 -17.715   2.792  1.00  2.210          H  
ATOM    337  N   ASP A  20      -0.254  -9.245   7.336  1.00  0.830          N  
ATOM    338  CA  ASP A  20      -1.078  -8.046   7.356  1.00  0.770          C  
ATOM    339  C   ASP A  20      -0.473  -6.923   6.505  1.00  0.720          C  
ATOM    340  O   ASP A  20       0.102  -5.957   7.004  1.00  1.120          O  
ATOM    341  CB  ASP A  20      -1.288  -7.560   8.799  1.00  1.100          C  
ATOM    342  CG  ASP A  20      -2.353  -6.443   8.928  1.00  1.100          C  
ATOM    343  OD1 ASP A  20      -3.067  -6.224   7.977  1.00  1.100          O  
ATOM    344  OD2 ASP A  20      -2.461  -5.851   9.985  1.00  1.100          O  
ATOM    345  H   ASP A  20       0.337  -9.453   8.146  1.00  1.000          H  
ATOM    346  HA  ASP A  20      -2.055  -8.294   6.940  1.00  0.920          H  
ATOM    347 1HB  ASP A  20      -1.589  -8.407   9.420  1.00  1.320          H  
ATOM    348 2HB  ASP A  20      -0.338  -7.195   9.197  1.00  1.320          H  
ATOM    349  N   TYR A  21      -0.602  -7.076   5.201  1.00  0.600          N  
ATOM    350  CA  TYR A  21      -0.103  -6.111   4.230  1.00  0.660          C  
ATOM    351  C   TYR A  21      -1.261  -5.229   3.843  1.00  0.580          C  
ATOM    352  O   TYR A  21      -2.399  -5.671   3.945  1.00  0.710          O  
ATOM    353  CB  TYR A  21       0.486  -6.802   3.003  1.00  0.900          C  
ATOM    354  CG  TYR A  21       1.764  -7.540   3.284  1.00  0.900          C  
ATOM    355  CD1 TYR A  21       1.743  -8.897   3.545  1.00  0.900          C  
ATOM    356  CD2 TYR A  21       2.965  -6.851   3.289  1.00  0.900          C  
ATOM    357  CE1 TYR A  21       2.921  -9.563   3.810  1.00  0.900          C  
ATOM    358  CE2 TYR A  21       4.140  -7.517   3.555  1.00  0.900          C  
ATOM    359  CZ  TYR A  21       4.119  -8.868   3.816  1.00  0.900          C  
ATOM    360  OH  TYR A  21       5.291  -9.535   4.084  1.00  0.900          O  
ATOM    361  H   TYR A  21      -1.058  -7.939   4.900  1.00  0.720          H  
ATOM    362  HA  TYR A  21       0.659  -5.487   4.697  1.00  0.790          H  
ATOM    363 1HB  TYR A  21      -0.241  -7.515   2.610  1.00  1.080          H  
ATOM    364 2HB  TYR A  21       0.676  -6.064   2.222  1.00  1.080          H  
ATOM    365  HD1 TYR A  21       0.799  -9.438   3.542  1.00  1.080          H  
ATOM    366  HD2 TYR A  21       2.982  -5.781   3.085  1.00  1.080          H  
ATOM    367  HE1 TYR A  21       2.912 -10.629   4.016  1.00  1.080          H  
ATOM    368  HE2 TYR A  21       5.086  -6.976   3.560  1.00  1.080          H  
ATOM    369  HH  TYR A  21       5.102 -10.463   4.240  1.00  1.080          H  
ATOM    370  N   THR A  22      -1.001  -3.993   3.442  1.00  0.640          N  
ATOM    371  CA  THR A  22      -2.082  -3.122   3.017  1.00  0.630          C  
ATOM    372  C   THR A  22      -2.257  -3.108   1.510  1.00  0.580          C  
ATOM    373  O   THR A  22      -1.349  -3.463   0.759  1.00  0.630          O  
ATOM    374  CB  THR A  22      -1.831  -1.696   3.521  1.00  0.890          C  
ATOM    375  OG1 THR A  22      -0.614  -1.197   2.944  1.00  0.890          O  
ATOM    376  CG2 THR A  22      -1.699  -1.715   5.039  1.00  0.890          C  
ATOM    377  H   THR A  22      -0.051  -3.650   3.402  1.00  0.770          H  
ATOM    378  HA  THR A  22      -3.010  -3.477   3.458  1.00  0.760          H  
ATOM    379  HB  THR A  22      -2.658  -1.048   3.230  1.00  1.060          H  
ATOM    380  HG1 THR A  22      -0.740  -1.038   2.001  1.00  1.060          H  
ATOM    381 1HG2 THR A  22      -1.517  -0.704   5.400  1.00  1.060          H  
ATOM    382 2HG2 THR A  22      -2.621  -2.098   5.477  1.00  1.060          H  
ATOM    383 3HG2 THR A  22      -0.870  -2.356   5.334  1.00  1.060          H  
ATOM    384  N   ARG A  23      -3.419  -2.630   1.080  1.00  0.580          N  
ATOM    385  CA  ARG A  23      -3.731  -2.459  -0.326  1.00  0.540          C  
ATOM    386  C   ARG A  23      -4.386  -1.145  -0.598  1.00  0.510          C  
ATOM    387  O   ARG A  23      -4.995  -0.523   0.269  1.00  0.510          O  
ATOM    388  CB  ARG A  23      -4.643  -3.541  -0.882  1.00  0.770          C  
ATOM    389  CG  ARG A  23      -4.031  -4.861  -0.969  1.00  0.770          C  
ATOM    390  CD  ARG A  23      -4.956  -5.883  -1.462  1.00  0.770          C  
ATOM    391  NE  ARG A  23      -4.345  -7.158  -1.321  1.00  0.770          N  
ATOM    392  CZ  ARG A  23      -3.635  -7.819  -2.270  1.00  0.770          C  
ATOM    393  NH1 ARG A  23      -3.498  -7.347  -3.518  1.00  0.770          N  
ATOM    394  NH2 ARG A  23      -3.053  -8.961  -1.945  1.00  0.770          N  
ATOM    395  H   ARG A  23      -4.114  -2.366   1.764  1.00  0.700          H  
ATOM    396  HA  ARG A  23      -2.798  -2.489  -0.886  1.00  0.650          H  
ATOM    397 1HB  ARG A  23      -5.532  -3.620  -0.265  1.00  0.930          H  
ATOM    398 2HB  ARG A  23      -4.964  -3.267  -1.890  1.00  0.930          H  
ATOM    399 1HG  ARG A  23      -3.216  -4.798  -1.677  1.00  0.930          H  
ATOM    400 2HG  ARG A  23      -3.640  -5.160  -0.011  1.00  0.930          H  
ATOM    401 1HD  ARG A  23      -5.873  -5.877  -0.891  1.00  0.930          H  
ATOM    402 2HD  ARG A  23      -5.185  -5.707  -2.509  1.00  0.930          H  
ATOM    403  HE  ARG A  23      -4.381  -7.543  -0.364  1.00  0.930          H  
ATOM    404 1HH1 ARG A  23      -3.945  -6.460  -3.833  1.00  0.930          H  
ATOM    405 2HH1 ARG A  23      -2.946  -7.868  -4.185  1.00  0.930          H  
ATOM    406 1HH2 ARG A  23      -3.146  -9.324  -1.004  1.00  0.930          H  
ATOM    407 2HH2 ARG A  23      -2.514  -9.471  -2.629  1.00  0.930          H  
ATOM    408  N   CYS A  24      -4.271  -0.787  -1.836  1.00  0.520          N  
ATOM    409  CA  CYS A  24      -4.852   0.356  -2.492  1.00  0.500          C  
ATOM    410  C   CYS A  24      -6.380   0.326  -2.528  1.00  0.530          C  
ATOM    411  O   CYS A  24      -6.992  -0.490  -3.222  1.00  0.600          O  
ATOM    412  CB  CYS A  24      -4.303   0.346  -3.893  1.00  0.710          C  
ATOM    413  SG  CYS A  24      -4.878   1.552  -4.959  1.00  0.710          S  
ATOM    414  H   CYS A  24      -3.691  -1.400  -2.402  1.00  0.620          H  
ATOM    415  HA  CYS A  24      -4.523   1.252  -1.968  1.00  0.600          H  
ATOM    416 1HB  CYS A  24      -3.222   0.427  -3.848  1.00  0.850          H  
ATOM    417 2HB  CYS A  24      -4.525  -0.610  -4.327  1.00  0.850          H  
ATOM    418  N   LEU A  25      -6.998   1.332  -1.925  1.00  0.520          N  
ATOM    419  CA  LEU A  25      -8.459   1.420  -1.858  1.00  0.590          C  
ATOM    420  C   LEU A  25      -9.152   1.489  -3.220  1.00  0.690          C  
ATOM    421  O   LEU A  25     -10.259   0.973  -3.384  1.00  0.810          O  
ATOM    422  CB  LEU A  25      -8.854   2.681  -1.072  1.00  0.800          C  
ATOM    423  CG  LEU A  25      -8.553   2.695   0.448  1.00  0.800          C  
ATOM    424  CD1 LEU A  25      -8.765   4.109   0.970  1.00  0.800          C  
ATOM    425  CD2 LEU A  25      -9.473   1.716   1.182  1.00  0.800          C  
ATOM    426  H   LEU A  25      -6.417   1.980  -1.382  1.00  0.620          H  
ATOM    427  HA  LEU A  25      -8.821   0.532  -1.349  1.00  0.710          H  
ATOM    428 1HB  LEU A  25      -8.341   3.527  -1.505  1.00  0.960          H  
ATOM    429 2HB  LEU A  25      -9.923   2.838  -1.200  1.00  0.960          H  
ATOM    430  HG  LEU A  25      -7.520   2.412   0.624  1.00  0.960          H  
ATOM    431 1HD1 LEU A  25      -8.547   4.141   2.037  1.00  0.960          H  
ATOM    432 2HD1 LEU A  25      -8.091   4.796   0.447  1.00  0.960          H  
ATOM    433 3HD1 LEU A  25      -9.795   4.413   0.801  1.00  0.960          H  
ATOM    434 1HD2 LEU A  25      -9.251   1.750   2.247  1.00  0.960          H  
ATOM    435 2HD2 LEU A  25     -10.513   1.998   1.017  1.00  0.960          H  
ATOM    436 3HD2 LEU A  25      -9.312   0.706   0.821  1.00  0.960          H  
ATOM    437  N   ARG A  26      -8.524   2.150  -4.187  1.00  0.670          N  
ATOM    438  CA  ARG A  26      -9.126   2.338  -5.500  1.00  0.790          C  
ATOM    439  C   ARG A  26      -8.749   1.274  -6.523  1.00  0.850          C  
ATOM    440  O   ARG A  26      -9.568   0.839  -7.330  1.00  1.140          O  
ATOM    441  CB  ARG A  26      -8.660   3.668  -6.081  1.00  1.060          C  
ATOM    442  CG  ARG A  26      -9.009   4.925  -5.297  1.00  1.060          C  
ATOM    443  CD  ARG A  26     -10.455   5.227  -5.260  1.00  1.060          C  
ATOM    444  NE  ARG A  26     -10.710   6.492  -4.569  1.00  1.060          N  
ATOM    445  CZ  ARG A  26     -11.929   7.017  -4.324  1.00  1.060          C  
ATOM    446  NH1 ARG A  26     -13.020   6.391  -4.721  1.00  1.060          N  
ATOM    447  NH2 ARG A  26     -12.030   8.169  -3.678  1.00  1.060          N  
ATOM    448  H   ARG A  26      -7.617   2.553  -3.995  1.00  0.800          H  
ATOM    449  HA  ARG A  26     -10.208   2.334  -5.386  1.00  0.950          H  
ATOM    450 1HB  ARG A  26      -7.572   3.648  -6.176  1.00  1.270          H  
ATOM    451 2HB  ARG A  26      -9.065   3.782  -7.085  1.00  1.270          H  
ATOM    452 1HG  ARG A  26      -8.666   4.820  -4.273  1.00  1.270          H  
ATOM    453 2HG  ARG A  26      -8.506   5.761  -5.765  1.00  1.270          H  
ATOM    454 1HD  ARG A  26     -10.839   5.302  -6.277  1.00  1.270          H  
ATOM    455 2HD  ARG A  26     -10.976   4.436  -4.722  1.00  1.270          H  
ATOM    456  HE  ARG A  26      -9.906   7.009  -4.239  1.00  1.270          H  
ATOM    457 1HH1 ARG A  26     -12.955   5.514  -5.213  1.00  1.270          H  
ATOM    458 2HH1 ARG A  26     -13.929   6.791  -4.532  1.00  1.270          H  
ATOM    459 1HH2 ARG A  26     -11.200   8.653  -3.365  1.00  1.270          H  
ATOM    460 2HH2 ARG A  26     -12.939   8.566  -3.492  1.00  1.270          H  
ATOM    461  N   CYS A  27      -7.496   0.907  -6.525  1.00  0.820          N  
ATOM    462  CA  CYS A  27      -6.939   0.061  -7.544  1.00  0.880          C  
ATOM    463  C   CYS A  27      -6.680  -1.409  -7.189  1.00  0.850          C  
ATOM    464  O   CYS A  27      -6.422  -2.207  -8.095  1.00  0.950          O  
ATOM    465  CB  CYS A  27      -5.639   0.681  -7.956  1.00  1.210          C  
ATOM    466  SG  CYS A  27      -4.395   0.542  -6.724  1.00  1.210          S  
ATOM    467  H   CYS A  27      -6.894   1.269  -5.811  1.00  0.980          H  
ATOM    468  HA  CYS A  27      -7.619   0.085  -8.393  1.00  1.060          H  
ATOM    469 1HB  CYS A  27      -5.272   0.209  -8.863  1.00  1.450          H  
ATOM    470 2HB  CYS A  27      -5.785   1.740  -8.170  1.00  1.450          H  
ATOM    471  N   GLY A  28      -6.695  -1.791  -5.899  1.00  0.730          N  
ATOM    472  CA  GLY A  28      -6.445  -3.179  -5.483  1.00  0.720          C  
ATOM    473  C   GLY A  28      -4.971  -3.623  -5.392  1.00  0.700          C  
ATOM    474  O   GLY A  28      -4.692  -4.782  -5.050  1.00  0.730          O  
ATOM    475  H   GLY A  28      -6.934  -1.143  -5.142  1.00  0.880          H  
ATOM    476 1HA  GLY A  28      -6.907  -3.321  -4.505  1.00  0.860          H  
ATOM    477 2HA  GLY A  28      -6.970  -3.847  -6.163  1.00  0.860          H  
ATOM    478  N   ARG A  29      -4.044  -2.723  -5.708  1.00  0.700          N  
ATOM    479  CA  ARG A  29      -2.611  -3.003  -5.703  1.00  0.720          C  
ATOM    480  C   ARG A  29      -2.055  -3.112  -4.288  1.00  0.700          C  
ATOM    481  O   ARG A  29      -2.476  -2.409  -3.367  1.00  0.650          O  
ATOM    482  CB  ARG A  29      -1.849  -1.921  -6.461  1.00  1.000          C  
ATOM    483  CG  ARG A  29      -2.140  -1.860  -7.978  1.00  1.000          C  
ATOM    484  CD  ARG A  29      -1.428  -0.718  -8.649  1.00  1.000          C  
ATOM    485  NE  ARG A  29      -1.762  -0.626 -10.080  1.00  1.000          N  
ATOM    486  CZ  ARG A  29      -1.113  -1.257 -11.090  1.00  1.000          C  
ATOM    487  NH1 ARG A  29      -0.068  -2.026 -10.849  1.00  1.000          N  
ATOM    488  NH2 ARG A  29      -1.534  -1.102 -12.337  1.00  1.000          N  
ATOM    489  H   ARG A  29      -4.369  -1.804  -5.984  1.00  0.840          H  
ATOM    490  HA  ARG A  29      -2.451  -3.954  -6.213  1.00  0.860          H  
ATOM    491 1HB  ARG A  29      -2.051  -0.951  -6.022  1.00  1.200          H  
ATOM    492 2HB  ARG A  29      -0.780  -2.095  -6.350  1.00  1.200          H  
ATOM    493 1HG  ARG A  29      -1.803  -2.787  -8.438  1.00  1.200          H  
ATOM    494 2HG  ARG A  29      -3.210  -1.755  -8.148  1.00  1.200          H  
ATOM    495 1HD  ARG A  29      -1.732   0.214  -8.176  1.00  1.200          H  
ATOM    496 2HD  ARG A  29      -0.353  -0.829  -8.541  1.00  1.200          H  
ATOM    497  HE  ARG A  29      -2.553  -0.047 -10.330  1.00  1.200          H  
ATOM    498 1HH1 ARG A  29       0.264  -2.155  -9.908  1.00  1.200          H  
ATOM    499 2HH1 ARG A  29       0.405  -2.490 -11.612  1.00  1.200          H  
ATOM    500 1HH2 ARG A  29      -2.346  -0.531 -12.536  1.00  1.200          H  
ATOM    501 2HH2 ARG A  29      -1.056  -1.567 -13.096  1.00  1.200          H  
ATOM    502  N   ALA A  30      -1.074  -3.996  -4.106  1.00  0.770          N  
ATOM    503  CA  ALA A  30      -0.419  -4.150  -2.798  1.00  0.840          C  
ATOM    504  C   ALA A  30       0.974  -3.530  -2.764  1.00  0.810          C  
ATOM    505  O   ALA A  30       1.734  -3.744  -1.816  1.00  1.020          O  
ATOM    506  CB  ALA A  30      -0.319  -5.617  -2.423  1.00  1.150          C  
ATOM    507  H   ALA A  30      -0.775  -4.572  -4.882  1.00  0.920          H  
ATOM    508  HA  ALA A  30      -1.026  -3.641  -2.052  1.00  1.010          H  
ATOM    509 1HB  ALA A  30       0.134  -5.700  -1.434  1.00  1.380          H  
ATOM    510 2HB  ALA A  30      -1.302  -6.051  -2.400  1.00  1.380          H  
ATOM    511 3HB  ALA A  30       0.294  -6.139  -3.153  1.00  1.380          H  
ATOM    512  N   ARG A  31       1.327  -2.780  -3.793  1.00  0.730          N  
ATOM    513  CA  ARG A  31       2.654  -2.198  -3.865  1.00  0.770          C  
ATOM    514  C   ARG A  31       2.558  -0.720  -4.148  1.00  0.750          C  
ATOM    515  O   ARG A  31       1.643  -0.271  -4.830  1.00  1.260          O  
ATOM    516  CB  ARG A  31       3.476  -2.897  -4.939  1.00  1.060          C  
ATOM    517  CG  ARG A  31       3.718  -4.395  -4.675  1.00  1.060          C  
ATOM    518  CD  ARG A  31       4.648  -4.645  -3.535  1.00  1.060          C  
ATOM    519  NE  ARG A  31       4.881  -6.060  -3.346  1.00  1.060          N  
ATOM    520  CZ  ARG A  31       4.132  -6.874  -2.559  1.00  1.060          C  
ATOM    521  NH1 ARG A  31       3.100  -6.410  -1.864  1.00  1.060          N  
ATOM    522  NH2 ARG A  31       4.442  -8.161  -2.483  1.00  1.060          N  
ATOM    523  H   ARG A  31       0.659  -2.615  -4.529  1.00  0.880          H  
ATOM    524  HA  ARG A  31       3.145  -2.314  -2.902  1.00  0.920          H  
ATOM    525 1HB  ARG A  31       2.970  -2.805  -5.898  1.00  1.270          H  
ATOM    526 2HB  ARG A  31       4.446  -2.411  -5.033  1.00  1.270          H  
ATOM    527 1HG  ARG A  31       2.778  -4.897  -4.468  1.00  1.270          H  
ATOM    528 2HG  ARG A  31       4.165  -4.840  -5.563  1.00  1.270          H  
ATOM    529 1HD  ARG A  31       5.606  -4.172  -3.751  1.00  1.270          H  
ATOM    530 2HD  ARG A  31       4.254  -4.239  -2.613  1.00  1.270          H  
ATOM    531  HE  ARG A  31       5.655  -6.475  -3.849  1.00  1.270          H  
ATOM    532 1HH1 ARG A  31       2.833  -5.409  -1.889  1.00  1.270          H  
ATOM    533 2HH1 ARG A  31       2.563  -7.035  -1.284  1.00  1.270          H  
ATOM    534 1HH2 ARG A  31       5.227  -8.524  -3.007  1.00  1.270          H  
ATOM    535 2HH2 ARG A  31       3.898  -8.782  -1.902  1.00  1.270          H  
ATOM    536  N   ALA A  32       3.521   0.038  -3.626  1.00  0.600          N  
ATOM    537  CA  ALA A  32       3.580   1.490  -3.796  1.00  0.590          C  
ATOM    538  C   ALA A  32       2.342   2.178  -3.240  1.00  0.490          C  
ATOM    539  O   ALA A  32       1.824   3.109  -3.858  1.00  0.540          O  
ATOM    540  CB  ALA A  32       3.729   1.857  -5.269  1.00  0.830          C  
ATOM    541  H   ALA A  32       4.241  -0.414  -3.081  1.00  0.720          H  
ATOM    542  HA  ALA A  32       4.447   1.856  -3.246  1.00  0.710          H  
ATOM    543 1HB  ALA A  32       3.797   2.930  -5.363  1.00  1.000          H  
ATOM    544 2HB  ALA A  32       4.631   1.399  -5.668  1.00  1.000          H  
ATOM    545 3HB  ALA A  32       2.875   1.515  -5.840  1.00  1.000          H  
ATOM    546  N   VAL A  33       1.877   1.723  -2.072  1.00  0.450          N  
ATOM    547  CA  VAL A  33       0.707   2.302  -1.415  1.00  0.400          C  
ATOM    548  C   VAL A  33       1.122   3.290  -0.347  1.00  0.400          C  
ATOM    549  O   VAL A  33       1.953   2.994   0.514  1.00  0.450          O  
ATOM    550  CB  VAL A  33      -0.227   1.186  -0.903  1.00  0.580          C  
ATOM    551  CG1 VAL A  33      -1.460   1.771  -0.160  1.00  0.580          C  
ATOM    552  CG2 VAL A  33      -0.690   0.372  -2.125  1.00  0.580          C  
ATOM    553  H   VAL A  33       2.366   0.957  -1.631  1.00  0.540          H  
ATOM    554  HA  VAL A  33       0.146   2.871  -2.118  1.00  0.480          H  
ATOM    555  HB  VAL A  33       0.313   0.547  -0.209  1.00  0.700          H  
ATOM    556 1HG1 VAL A  33      -2.104   0.955   0.175  1.00  0.700          H  
ATOM    557 2HG1 VAL A  33      -1.141   2.353   0.705  1.00  0.700          H  
ATOM    558 3HG1 VAL A  33      -2.023   2.411  -0.829  1.00  0.700          H  
ATOM    559 1HG2 VAL A  33      -1.342  -0.438  -1.805  1.00  0.700          H  
ATOM    560 2HG2 VAL A  33      -1.224   1.025  -2.805  1.00  0.700          H  
ATOM    561 3HG2 VAL A  33       0.167  -0.049  -2.637  1.00  0.700          H  
ATOM    562  N   LEU A  34       0.547   4.483  -0.438  1.00  0.360          N  
ATOM    563  CA  LEU A  34       0.858   5.582   0.448  1.00  0.380          C  
ATOM    564  C   LEU A  34      -0.019   5.506   1.683  1.00  0.380          C  
ATOM    565  O   LEU A  34      -1.237   5.709   1.606  1.00  0.360          O  
ATOM    566  CB  LEU A  34       0.577   6.902  -0.289  1.00  0.520          C  
ATOM    567  CG  LEU A  34       1.334   7.144  -1.628  1.00  0.520          C  
ATOM    568  CD1 LEU A  34       0.775   8.415  -2.286  1.00  0.520          C  
ATOM    569  CD2 LEU A  34       2.836   7.286  -1.370  1.00  0.520          C  
ATOM    570  H   LEU A  34      -0.143   4.631  -1.178  1.00  0.430          H  
ATOM    571  HA  LEU A  34       1.900   5.515   0.753  1.00  0.460          H  
ATOM    572 1HB  LEU A  34      -0.487   6.930  -0.522  1.00  0.630          H  
ATOM    573 2HB  LEU A  34       0.810   7.727   0.380  1.00  0.630          H  
ATOM    574  HG  LEU A  34       1.155   6.303  -2.308  1.00  0.630          H  
ATOM    575 1HD1 LEU A  34       1.276   8.592  -3.236  1.00  0.630          H  
ATOM    576 2HD1 LEU A  34      -0.289   8.279  -2.461  1.00  0.630          H  
ATOM    577 3HD1 LEU A  34       0.930   9.272  -1.637  1.00  0.630          H  
ATOM    578 1HD2 LEU A  34       3.351   7.460  -2.309  1.00  0.630          H  
ATOM    579 2HD2 LEU A  34       3.015   8.128  -0.701  1.00  0.630          H  
ATOM    580 3HD2 LEU A  34       3.221   6.374  -0.920  1.00  0.630          H  
ATOM    581  N   SER A  35       0.618   5.317   2.839  1.00  0.430          N  
ATOM    582  CA  SER A  35      -0.051   5.141   4.133  1.00  0.470          C  
ATOM    583  C   SER A  35      -0.854   6.358   4.579  1.00  0.480          C  
ATOM    584  O   SER A  35      -1.746   6.257   5.421  1.00  0.530          O  
ATOM    585  CB  SER A  35       0.981   4.803   5.186  1.00  0.640          C  
ATOM    586  OG  SER A  35       1.838   5.886   5.406  1.00  0.640          O  
ATOM    587  H   SER A  35       1.626   5.206   2.816  1.00  0.520          H  
ATOM    588  HA  SER A  35      -0.738   4.299   4.042  1.00  0.560          H  
ATOM    589 1HB  SER A  35       0.478   4.538   6.116  1.00  0.770          H  
ATOM    590 2HB  SER A  35       1.558   3.936   4.865  1.00  0.770          H  
ATOM    591  HG  SER A  35       2.465   5.596   6.078  1.00  0.770          H  
ATOM    592  N   HIS A  36      -0.559   7.499   3.977  1.00  0.470          N  
ATOM    593  CA  HIS A  36      -1.226   8.756   4.271  1.00  0.510          C  
ATOM    594  C   HIS A  36      -2.585   8.851   3.592  1.00  0.490          C  
ATOM    595  O   HIS A  36      -3.443   9.633   4.009  1.00  0.540          O  
ATOM    596  CB  HIS A  36      -0.377   9.925   3.767  1.00  0.700          C  
ATOM    597  CG  HIS A  36       0.909  10.111   4.483  1.00  0.700          C  
ATOM    598  ND1 HIS A  36       0.985  10.553   5.788  1.00  0.700          N  
ATOM    599  CD2 HIS A  36       2.183   9.913   4.076  1.00  0.700          C  
ATOM    600  CE1 HIS A  36       2.254  10.620   6.151  1.00  0.700          C  
ATOM    601  NE2 HIS A  36       3.000  10.238   5.131  1.00  0.700          N  
ATOM    602  H   HIS A  36       0.191   7.480   3.306  1.00  0.560          H  
ATOM    603  HA  HIS A  36      -1.370   8.854   5.346  1.00  0.610          H  
ATOM    604 1HB  HIS A  36      -0.147   9.762   2.720  1.00  0.840          H  
ATOM    605 2HB  HIS A  36      -0.953  10.849   3.831  1.00  0.840          H  
ATOM    606  HD2 HIS A  36       2.503   9.562   3.094  1.00  0.840          H  
ATOM    607  HE1 HIS A  36       2.622  10.935   7.127  1.00  0.840          H  
ATOM    608  HE2 HIS A  36       4.010  10.188   5.124  1.00  0.840          H  
ATOM    609  N   PHE A  37      -2.768   8.098   2.502  1.00  0.430          N  
ATOM    610  CA  PHE A  37      -3.992   8.208   1.727  1.00  0.420          C  
ATOM    611  C   PHE A  37      -4.747   6.880   1.586  1.00  0.410          C  
ATOM    612  O   PHE A  37      -5.949   6.870   1.320  1.00  0.470          O  
ATOM    613  CB  PHE A  37      -3.636   8.773   0.356  1.00  0.590          C  
ATOM    614  CG  PHE A  37      -2.915  10.081   0.437  1.00  0.590          C  
ATOM    615  CD1 PHE A  37      -1.560  10.122   0.181  1.00  0.590          C  
ATOM    616  CD2 PHE A  37      -3.557  11.250   0.791  1.00  0.590          C  
ATOM    617  CE1 PHE A  37      -0.854  11.299   0.271  1.00  0.590          C  
ATOM    618  CE2 PHE A  37      -2.854  12.436   0.885  1.00  0.590          C  
ATOM    619  CZ  PHE A  37      -1.502  12.458   0.624  1.00  0.590          C  
ATOM    620  H   PHE A  37      -2.056   7.433   2.208  1.00  0.520          H  
ATOM    621  HA  PHE A  37      -4.653   8.913   2.231  1.00  0.500          H  
ATOM    622 1HB  PHE A  37      -2.987   8.071  -0.157  1.00  0.710          H  
ATOM    623 2HB  PHE A  37      -4.539   8.911  -0.235  1.00  0.710          H  
ATOM    624  HD1 PHE A  37      -1.053   9.211  -0.093  1.00  0.710          H  
ATOM    625  HD2 PHE A  37      -4.628  11.233   1.004  1.00  0.710          H  
ATOM    626  HE1 PHE A  37       0.217  11.311   0.061  1.00  0.710          H  
ATOM    627  HE2 PHE A  37      -3.369  13.357   1.169  1.00  0.710          H  
ATOM    628  HZ  PHE A  37      -0.949  13.392   0.699  1.00  0.710          H  
ATOM    629  N   GLY A  38      -4.042   5.755   1.733  1.00  0.380          N  
ATOM    630  CA  GLY A  38      -4.644   4.441   1.535  1.00  0.410          C  
ATOM    631  C   GLY A  38      -4.679   4.026   0.068  1.00  0.360          C  
ATOM    632  O   GLY A  38      -5.331   3.040  -0.281  1.00  0.450          O  
ATOM    633  H   GLY A  38      -3.051   5.797   1.957  1.00  0.460          H  
ATOM    634 1HA  GLY A  38      -4.076   3.704   2.106  1.00  0.490          H  
ATOM    635 2HA  GLY A  38      -5.656   4.442   1.937  1.00  0.490          H  
ATOM    636  N   VAL A  39      -3.998   4.782  -0.787  1.00  0.340          N  
ATOM    637  CA  VAL A  39      -3.978   4.494  -2.213  1.00  0.360          C  
ATOM    638  C   VAL A  39      -2.568   4.415  -2.782  1.00  0.290          C  
ATOM    639  O   VAL A  39      -1.614   4.957  -2.221  1.00  0.340          O  
ATOM    640  CB  VAL A  39      -4.799   5.549  -2.994  1.00  0.500          C  
ATOM    641  CG1 VAL A  39      -6.249   5.526  -2.542  1.00  0.500          C  
ATOM    642  CG2 VAL A  39      -4.195   6.916  -2.813  1.00  0.500          C  
ATOM    643  H   VAL A  39      -3.491   5.569  -0.409  1.00  0.410          H  
ATOM    644  HA  VAL A  39      -4.454   3.532  -2.376  1.00  0.430          H  
ATOM    645  HB  VAL A  39      -4.789   5.302  -4.015  1.00  0.600          H  
ATOM    646 1HG1 VAL A  39      -6.819   6.250  -3.116  1.00  0.600          H  
ATOM    647 2HG1 VAL A  39      -6.646   4.534  -2.707  1.00  0.600          H  
ATOM    648 3HG1 VAL A  39      -6.317   5.777  -1.482  1.00  0.600          H  
ATOM    649 1HG2 VAL A  39      -4.763   7.649  -3.378  1.00  0.600          H  
ATOM    650 2HG2 VAL A  39      -4.227   7.157  -1.784  1.00  0.600          H  
ATOM    651 3HG2 VAL A  39      -3.173   6.903  -3.157  1.00  0.600          H  
ATOM    652  N   CYS A  40      -2.468   3.753  -3.918  1.00  0.290          N  
ATOM    653  CA  CYS A  40      -1.232   3.570  -4.654  1.00  0.330          C  
ATOM    654  C   CYS A  40      -0.763   4.864  -5.274  1.00  0.270          C  
ATOM    655  O   CYS A  40      -1.569   5.753  -5.534  1.00  0.250          O  
ATOM    656  CB  CYS A  40      -1.422   2.542  -5.756  1.00  0.450          C  
ATOM    657  SG  CYS A  40      -2.413   3.123  -7.173  1.00  0.450          S  
ATOM    658  H   CYS A  40      -3.315   3.354  -4.306  1.00  0.350          H  
ATOM    659  HA  CYS A  40      -0.474   3.209  -3.985  1.00  0.400          H  
ATOM    660 1HB  CYS A  40      -0.447   2.234  -6.130  1.00  0.540          H  
ATOM    661 2HB  CYS A  40      -1.897   1.657  -5.347  1.00  0.540          H  
ATOM    662  N   ARG A  41       0.517   4.944  -5.606  1.00  0.360          N  
ATOM    663  CA  ARG A  41       0.996   6.147  -6.261  1.00  0.400          C  
ATOM    664  C   ARG A  41       0.283   6.427  -7.589  1.00  0.390          C  
ATOM    665  O   ARG A  41      -0.032   7.575  -7.886  1.00  0.400          O  
ATOM    666  CB  ARG A  41       2.504   6.108  -6.478  1.00  0.540          C  
ATOM    667  CG  ARG A  41       3.328   6.280  -5.195  1.00  0.540          C  
ATOM    668  CD  ARG A  41       4.780   6.587  -5.466  1.00  0.540          C  
ATOM    669  NE  ARG A  41       5.516   5.489  -6.109  1.00  0.540          N  
ATOM    670  CZ  ARG A  41       6.171   4.491  -5.465  1.00  0.540          C  
ATOM    671  NH1 ARG A  41       6.188   4.430  -4.146  1.00  0.540          N  
ATOM    672  NH2 ARG A  41       6.804   3.567  -6.172  1.00  0.540          N  
ATOM    673  H   ARG A  41       1.148   4.189  -5.314  1.00  0.430          H  
ATOM    674  HA  ARG A  41       0.803   6.980  -5.589  1.00  0.480          H  
ATOM    675 1HB  ARG A  41       2.783   5.155  -6.925  1.00  0.650          H  
ATOM    676 2HB  ARG A  41       2.794   6.895  -7.175  1.00  0.650          H  
ATOM    677 1HG  ARG A  41       2.910   7.106  -4.629  1.00  0.650          H  
ATOM    678 2HG  ARG A  41       3.266   5.369  -4.596  1.00  0.650          H  
ATOM    679 1HD  ARG A  41       4.827   7.451  -6.131  1.00  0.650          H  
ATOM    680 2HD  ARG A  41       5.274   6.842  -4.532  1.00  0.650          H  
ATOM    681  HE  ARG A  41       5.546   5.485  -7.120  1.00  0.650          H  
ATOM    682 1HH1 ARG A  41       5.713   5.129  -3.596  1.00  0.650          H  
ATOM    683 2HH1 ARG A  41       6.684   3.682  -3.682  1.00  0.650          H  
ATOM    684 1HH2 ARG A  41       6.796   3.611  -7.184  1.00  0.650          H  
ATOM    685 2HH2 ARG A  41       7.297   2.819  -5.707  1.00  0.650          H  
ATOM    686  N   LEU A  42      -0.003   5.408  -8.391  1.00  0.400          N  
ATOM    687  CA  LEU A  42      -0.651   5.675  -9.681  1.00  0.460          C  
ATOM    688  C   LEU A  42      -2.026   6.348  -9.546  1.00  0.400          C  
ATOM    689  O   LEU A  42      -2.295   7.388 -10.155  1.00  0.440          O  
ATOM    690  CB  LEU A  42      -0.788   4.354 -10.456  1.00  0.620          C  
ATOM    691  CG  LEU A  42      -1.532   4.381 -11.809  1.00  0.620          C  
ATOM    692  CD1 LEU A  42      -0.807   5.292 -12.801  1.00  0.620          C  
ATOM    693  CD2 LEU A  42      -1.613   2.942 -12.331  1.00  0.620          C  
ATOM    694  H   LEU A  42       0.284   4.475  -8.127  1.00  0.480          H  
ATOM    695  HA  LEU A  42       0.000   6.345 -10.237  1.00  0.550          H  
ATOM    696 1HB  LEU A  42       0.211   3.971 -10.642  1.00  0.740          H  
ATOM    697 2HB  LEU A  42      -1.303   3.641  -9.828  1.00  0.740          H  
ATOM    698  HG  LEU A  42      -2.544   4.772 -11.672  1.00  0.740          H  
ATOM    699 1HD1 LEU A  42      -1.347   5.290 -13.748  1.00  0.740          H  
ATOM    700 2HD1 LEU A  42      -0.772   6.310 -12.419  1.00  0.740          H  
ATOM    701 3HD1 LEU A  42       0.206   4.927 -12.960  1.00  0.740          H  
ATOM    702 1HD2 LEU A  42      -2.145   2.932 -13.283  1.00  0.740          H  
ATOM    703 2HD2 LEU A  42      -0.606   2.545 -12.474  1.00  0.740          H  
ATOM    704 3HD2 LEU A  42      -2.146   2.325 -11.609  1.00  0.740          H  
ATOM    705  N   CYS A  43      -2.878   5.752  -8.754  1.00  0.350          N  
ATOM    706  CA  CYS A  43      -4.202   6.234  -8.487  1.00  0.340          C  
ATOM    707  C   CYS A  43      -4.170   7.495  -7.628  1.00  0.290          C  
ATOM    708  O   CYS A  43      -5.025   8.365  -7.796  1.00  0.330          O  
ATOM    709  CB  CYS A  43      -4.976   5.080  -7.904  1.00  0.480          C  
ATOM    710  SG  CYS A  43      -4.204   4.397  -6.485  1.00  0.480          S  
ATOM    711  H   CYS A  43      -2.579   4.909  -8.313  1.00  0.420          H  
ATOM    712  HA  CYS A  43      -4.669   6.485  -9.441  1.00  0.410          H  
ATOM    713 1HB  CYS A  43      -5.975   5.413  -7.621  1.00  0.580          H  
ATOM    714 2HB  CYS A  43      -5.082   4.294  -8.646  1.00  0.580          H  
ATOM    715  N   PHE A  44      -3.144   7.646  -6.776  1.00  0.230          N  
ATOM    716  CA  PHE A  44      -2.964   8.860  -6.005  1.00  0.220          C  
ATOM    717  C   PHE A  44      -2.812   9.999  -6.958  1.00  0.260          C  
ATOM    718  O   PHE A  44      -3.464  11.023  -6.807  1.00  0.270          O  
ATOM    719  CB  PHE A  44      -1.714   8.841  -5.143  1.00  0.310          C  
ATOM    720  CG  PHE A  44      -1.447  10.158  -4.520  1.00  0.310          C  
ATOM    721  CD1 PHE A  44      -2.146  10.575  -3.427  1.00  0.310          C  
ATOM    722  CD2 PHE A  44      -0.478  11.007  -5.060  1.00  0.310          C  
ATOM    723  CE1 PHE A  44      -1.900  11.801  -2.883  1.00  0.310          C  
ATOM    724  CE2 PHE A  44      -0.235  12.230  -4.507  1.00  0.310          C  
ATOM    725  CZ  PHE A  44      -0.952  12.621  -3.411  1.00  0.310          C  
ATOM    726  H   PHE A  44      -2.487   6.880  -6.624  1.00  0.280          H  
ATOM    727  HA  PHE A  44      -3.841   9.026  -5.383  1.00  0.260          H  
ATOM    728 1HB  PHE A  44      -1.789   8.094  -4.382  1.00  0.370          H  
ATOM    729 2HB  PHE A  44      -0.871   8.588  -5.752  1.00  0.370          H  
ATOM    730  HD1 PHE A  44      -2.907   9.925  -2.993  1.00  0.370          H  
ATOM    731  HD2 PHE A  44       0.088  10.688  -5.936  1.00  0.370          H  
ATOM    732  HE1 PHE A  44      -2.466  12.125  -2.019  1.00  0.370          H  
ATOM    733  HE2 PHE A  44       0.524  12.891  -4.938  1.00  0.370          H  
ATOM    734  HZ  PHE A  44      -0.771  13.587  -2.960  1.00  0.370          H  
ATOM    735  N   ARG A  45      -1.913   9.829  -7.929  1.00  0.310          N  
ATOM    736  CA  ARG A  45      -1.646  10.847  -8.913  1.00  0.380          C  
ATOM    737  C   ARG A  45      -2.900  11.224  -9.692  1.00  0.410          C  
ATOM    738  O   ARG A  45      -3.159  12.412  -9.897  1.00  0.460          O  
ATOM    739  CB  ARG A  45      -0.552  10.360  -9.839  1.00  0.500          C  
ATOM    740  CG  ARG A  45       0.825  10.325  -9.201  1.00  0.500          C  
ATOM    741  CD  ARG A  45       1.826   9.728 -10.084  1.00  0.500          C  
ATOM    742  NE  ARG A  45       3.145   9.798  -9.495  1.00  0.500          N  
ATOM    743  CZ  ARG A  45       4.260   9.261 -10.016  1.00  0.500          C  
ATOM    744  NH1 ARG A  45       4.213   8.594 -11.151  1.00  0.500          N  
ATOM    745  NH2 ARG A  45       5.412   9.413  -9.381  1.00  0.500          N  
ATOM    746  H   ARG A  45      -1.377   8.956  -7.961  1.00  0.370          H  
ATOM    747  HA  ARG A  45      -1.279  11.730  -8.393  1.00  0.460          H  
ATOM    748 1HB  ARG A  45      -0.774   9.348 -10.152  1.00  0.600          H  
ATOM    749 2HB  ARG A  45      -0.514  10.965 -10.728  1.00  0.600          H  
ATOM    750 1HG  ARG A  45       1.140  11.319  -8.965  1.00  0.600          H  
ATOM    751 2HG  ARG A  45       0.796   9.763  -8.286  1.00  0.600          H  
ATOM    752 1HD  ARG A  45       1.572   8.678 -10.238  1.00  0.600          H  
ATOM    753 2HD  ARG A  45       1.836  10.247 -11.035  1.00  0.600          H  
ATOM    754  HE  ARG A  45       3.237  10.309  -8.624  1.00  0.600          H  
ATOM    755 1HH1 ARG A  45       3.336   8.481 -11.636  1.00  0.600          H  
ATOM    756 2HH1 ARG A  45       5.055   8.194 -11.541  1.00  0.600          H  
ATOM    757 1HH2 ARG A  45       5.445   9.933  -8.512  1.00  0.600          H  
ATOM    758 2HH2 ARG A  45       6.259   9.017  -9.763  1.00  0.600          H  
ATOM    759  N   GLU A  46      -3.719  10.245 -10.098  1.00  0.410          N  
ATOM    760  CA  GLU A  46      -4.941  10.611 -10.811  1.00  0.480          C  
ATOM    761  C   GLU A  46      -5.888  11.421  -9.914  1.00  0.430          C  
ATOM    762  O   GLU A  46      -6.458  12.434 -10.345  1.00  0.470          O  
ATOM    763  CB  GLU A  46      -5.682   9.364 -11.307  1.00  0.640          C  
ATOM    764  CG  GLU A  46      -5.000   8.600 -12.438  1.00  0.640          C  
ATOM    765  CD  GLU A  46      -5.774   7.363 -12.843  1.00  0.640          C  
ATOM    766  OE1 GLU A  46      -6.692   7.012 -12.137  1.00  0.640          O  
ATOM    767  OE2 GLU A  46      -5.459   6.784 -13.857  1.00  0.640          O  
ATOM    768  H   GLU A  46      -3.454   9.263  -9.959  1.00  0.490          H  
ATOM    769  HA  GLU A  46      -4.669  11.225 -11.668  1.00  0.580          H  
ATOM    770 1HB  GLU A  46      -5.807   8.672 -10.471  1.00  0.770          H  
ATOM    771 2HB  GLU A  46      -6.676   9.646 -11.646  1.00  0.770          H  
ATOM    772 1HG  GLU A  46      -4.897   9.257 -13.300  1.00  0.770          H  
ATOM    773 2HG  GLU A  46      -3.999   8.309 -12.113  1.00  0.770          H  
ATOM    774  N   LEU A  47      -6.021  10.998  -8.652  1.00  0.370          N  
ATOM    775  CA  LEU A  47      -6.875  11.690  -7.702  1.00  0.370          C  
ATOM    776  C   LEU A  47      -6.336  13.086  -7.410  1.00  0.370          C  
ATOM    777  O   LEU A  47      -7.094  14.060  -7.321  1.00  0.390          O  
ATOM    778  CB  LEU A  47      -6.937  10.874  -6.399  1.00  0.520          C  
ATOM    779  CG  LEU A  47      -7.702   9.518  -6.411  1.00  0.520          C  
ATOM    780  CD1 LEU A  47      -7.387   8.764  -5.107  1.00  0.520          C  
ATOM    781  CD2 LEU A  47      -9.207   9.763  -6.508  1.00  0.520          C  
ATOM    782  H   LEU A  47      -5.543  10.138  -8.361  1.00  0.440          H  
ATOM    783  HA  LEU A  47      -7.865  11.787  -8.135  1.00  0.440          H  
ATOM    784 1HB  LEU A  47      -5.914  10.651  -6.109  1.00  0.620          H  
ATOM    785 2HB  LEU A  47      -7.371  11.474  -5.640  1.00  0.620          H  
ATOM    786  HG  LEU A  47      -7.378   8.917  -7.256  1.00  0.620          H  
ATOM    787 1HD1 LEU A  47      -7.902   7.825  -5.098  1.00  0.620          H  
ATOM    788 2HD1 LEU A  47      -6.313   8.586  -5.052  1.00  0.620          H  
ATOM    789 3HD1 LEU A  47      -7.704   9.359  -4.253  1.00  0.620          H  
ATOM    790 1HD2 LEU A  47      -9.727   8.807  -6.504  1.00  0.620          H  
ATOM    791 2HD2 LEU A  47      -9.534  10.357  -5.656  1.00  0.620          H  
ATOM    792 3HD2 LEU A  47      -9.442  10.291  -7.427  1.00  0.620          H  
ATOM    793  N   ALA A  48      -5.014  13.198  -7.276  1.00  0.380          N  
ATOM    794  CA  ALA A  48      -4.371  14.465  -6.997  1.00  0.450          C  
ATOM    795  C   ALA A  48      -4.622  15.444  -8.129  1.00  0.450          C  
ATOM    796  O   ALA A  48      -5.058  16.573  -7.903  1.00  0.460          O  
ATOM    797  CB  ALA A  48      -2.880  14.245  -6.839  1.00  0.600          C  
ATOM    798  H   ALA A  48      -4.440  12.363  -7.334  1.00  0.460          H  
ATOM    799  HA  ALA A  48      -4.785  14.878  -6.079  1.00  0.540          H  
ATOM    800 1HB  ALA A  48      -2.390  15.193  -6.643  1.00  0.720          H  
ATOM    801 2HB  ALA A  48      -2.699  13.546  -6.022  1.00  0.720          H  
ATOM    802 3HB  ALA A  48      -2.482  13.831  -7.756  1.00  0.720          H  
ATOM    803  N   TYR A  49      -4.451  14.969  -9.363  1.00  0.470          N  
ATOM    804  CA  TYR A  49      -4.648  15.764 -10.564  1.00  0.520          C  
ATOM    805  C   TYR A  49      -6.045  16.337 -10.596  1.00  0.540          C  
ATOM    806  O   TYR A  49      -6.255  17.526 -10.837  1.00  0.620          O  
ATOM    807  CB  TYR A  49      -4.405  14.920 -11.808  1.00  0.710          C  
ATOM    808  CG  TYR A  49      -4.664  15.648 -13.082  1.00  0.710          C  
ATOM    809  CD1 TYR A  49      -3.708  16.511 -13.587  1.00  0.710          C  
ATOM    810  CD2 TYR A  49      -5.865  15.464 -13.753  1.00  0.710          C  
ATOM    811  CE1 TYR A  49      -3.950  17.189 -14.761  1.00  0.710          C  
ATOM    812  CE2 TYR A  49      -6.106  16.141 -14.923  1.00  0.710          C  
ATOM    813  CZ  TYR A  49      -5.155  17.001 -15.429  1.00  0.710          C  
ATOM    814  OH  TYR A  49      -5.398  17.679 -16.602  1.00  0.710          O  
ATOM    815  H   TYR A  49      -4.102  14.014  -9.479  1.00  0.560          H  
ATOM    816  HA  TYR A  49      -3.939  16.591 -10.549  1.00  0.620          H  
ATOM    817 1HB  TYR A  49      -3.374  14.573 -11.812  1.00  0.850          H  
ATOM    818 2HB  TYR A  49      -5.040  14.038 -11.781  1.00  0.850          H  
ATOM    819  HD1 TYR A  49      -2.766  16.654 -13.053  1.00  0.850          H  
ATOM    820  HD2 TYR A  49      -6.617  14.784 -13.351  1.00  0.850          H  
ATOM    821  HE1 TYR A  49      -3.200  17.870 -15.160  1.00  0.850          H  
ATOM    822  HE2 TYR A  49      -7.048  15.998 -15.452  1.00  0.850          H  
ATOM    823  HH  TYR A  49      -4.643  18.231 -16.816  1.00  0.850          H  
ATOM    824  N   ALA A  50      -7.009  15.462 -10.344  1.00  0.530          N  
ATOM    825  CA  ALA A  50      -8.425  15.760 -10.329  1.00  0.580          C  
ATOM    826  C   ALA A  50      -8.832  16.760  -9.242  1.00  0.540          C  
ATOM    827  O   ALA A  50      -9.959  17.258  -9.264  1.00  0.600          O  
ATOM    828  CB  ALA A  50      -9.207  14.474 -10.127  1.00  0.790          C  
ATOM    829  H   ALA A  50      -6.740  14.485 -10.180  1.00  0.640          H  
ATOM    830  HA  ALA A  50      -8.681  16.191 -11.295  1.00  0.700          H  
ATOM    831 1HB  ALA A  50     -10.273  14.685 -10.157  1.00  0.950          H  
ATOM    832 2HB  ALA A  50      -8.948  13.769 -10.916  1.00  0.950          H  
ATOM    833 3HB  ALA A  50      -8.946  14.045  -9.164  1.00  0.950          H  
ATOM    834  N   GLY A  51      -7.981  16.973  -8.230  1.00  0.490          N  
ATOM    835  CA  GLY A  51      -8.315  17.831  -7.104  1.00  0.490          C  
ATOM    836  C   GLY A  51      -9.108  17.067  -6.046  1.00  0.470          C  
ATOM    837  O   GLY A  51      -9.690  17.666  -5.141  1.00  0.500          O  
ATOM    838  H   GLY A  51      -7.023  16.616  -8.276  1.00  0.590          H  
ATOM    839 1HA  GLY A  51      -7.391  18.215  -6.668  1.00  0.590          H  
ATOM    840 2HA  GLY A  51      -8.888  18.686  -7.456  1.00  0.590          H  
ATOM    841  N   ALA A  52      -9.169  15.740  -6.201  1.00  0.470          N  
ATOM    842  CA  ALA A  52      -9.899  14.838  -5.318  1.00  0.500          C  
ATOM    843  C   ALA A  52      -9.361  14.809  -3.886  1.00  0.460          C  
ATOM    844  O   ALA A  52     -10.119  14.546  -2.952  1.00  0.520          O  
ATOM    845  CB  ALA A  52      -9.881  13.433  -5.883  1.00  0.690          C  
ATOM    846  H   ALA A  52      -8.626  15.322  -6.959  1.00  0.560          H  
ATOM    847  HA  ALA A  52     -10.930  15.186  -5.279  1.00  0.600          H  
ATOM    848 1HB  ALA A  52     -10.468  12.777  -5.244  1.00  0.830          H  
ATOM    849 2HB  ALA A  52     -10.297  13.437  -6.889  1.00  0.830          H  
ATOM    850 3HB  ALA A  52      -8.878  13.094  -5.912  1.00  0.830          H  
ATOM    851  N   ILE A  53      -8.049  15.003  -3.710  1.00  0.410          N  
ATOM    852  CA  ILE A  53      -7.455  14.915  -2.386  1.00  0.420          C  
ATOM    853  C   ILE A  53      -7.073  16.312  -1.867  1.00  0.420          C  
ATOM    854  O   ILE A  53      -6.179  16.953  -2.435  1.00  0.400          O  
ATOM    855  CB  ILE A  53      -6.189  14.043  -2.423  1.00  0.580          C  
ATOM    856  CG1 ILE A  53      -6.542  12.642  -2.960  1.00  0.580          C  
ATOM    857  CG2 ILE A  53      -5.626  13.932  -1.004  1.00  0.580          C  
ATOM    858  CD1 ILE A  53      -5.346  11.761  -3.284  1.00  0.580          C  
ATOM    859  H   ILE A  53      -7.456  15.212  -4.502  1.00  0.490          H  
ATOM    860  HA  ILE A  53      -8.154  14.416  -1.732  1.00  0.500          H  
ATOM    861  HB  ILE A  53      -5.450  14.491  -3.087  1.00  0.700          H  
ATOM    862 1HG1 ILE A  53      -7.162  12.132  -2.226  1.00  0.700          H  
ATOM    863 2HG1 ILE A  53      -7.118  12.766  -3.859  1.00  0.700          H  
ATOM    864 1HG2 ILE A  53      -4.738  13.332  -1.012  1.00  0.700          H  
ATOM    865 2HG2 ILE A  53      -5.381  14.914  -0.612  1.00  0.700          H  
ATOM    866 3HG2 ILE A  53      -6.369  13.472  -0.354  1.00  0.700          H  
ATOM    867 1HD1 ILE A  53      -5.689  10.805  -3.663  1.00  0.700          H  
ATOM    868 2HD1 ILE A  53      -4.725  12.248  -4.047  1.00  0.700          H  
ATOM    869 3HD1 ILE A  53      -4.764  11.587  -2.396  1.00  0.700          H  
ATOM    870  N   PRO A  54      -7.720  16.816  -0.803  1.00  0.460          N  
ATOM    871  CA  PRO A  54      -7.488  18.128  -0.245  1.00  0.490          C  
ATOM    872  C   PRO A  54      -6.039  18.306   0.143  1.00  0.490          C  
ATOM    873  O   PRO A  54      -5.415  17.388   0.673  1.00  0.500          O  
ATOM    874  CB  PRO A  54      -8.382  18.126   1.002  1.00  0.730          C  
ATOM    875  CG  PRO A  54      -9.477  17.149   0.684  1.00  0.730          C  
ATOM    876  CD  PRO A  54      -8.808  16.068  -0.132  1.00  0.730          C  
ATOM    877  HA  PRO A  54      -7.805  18.894  -0.969  1.00  0.590          H  
ATOM    878 1HB  PRO A  54      -7.792  17.835   1.886  1.00  0.880          H  
ATOM    879 2HB  PRO A  54      -8.759  19.141   1.194  1.00  0.880          H  
ATOM    880 1HG  PRO A  54      -9.925  16.762   1.613  1.00  0.880          H  
ATOM    881 2HG  PRO A  54     -10.285  17.651   0.129  1.00  0.880          H  
ATOM    882 1HD  PRO A  54      -8.407  15.266   0.506  1.00  0.880          H  
ATOM    883 2HD  PRO A  54      -9.564  15.716  -0.847  1.00  0.880          H  
ATOM    884  N   GLY A  55      -5.513  19.495  -0.107  1.00  0.510          N  
ATOM    885  CA  GLY A  55      -4.143  19.820   0.258  1.00  0.560          C  
ATOM    886  C   GLY A  55      -3.075  19.348  -0.728  1.00  0.480          C  
ATOM    887  O   GLY A  55      -1.914  19.742  -0.597  1.00  0.520          O  
ATOM    888  H   GLY A  55      -6.078  20.201  -0.557  1.00  0.610          H  
ATOM    889 1HA  GLY A  55      -4.060  20.900   0.379  1.00  0.670          H  
ATOM    890 2HA  GLY A  55      -3.934  19.388   1.235  1.00  0.670          H  
ATOM    891  N   VAL A  56      -3.426  18.502  -1.701  1.00  0.400          N  
ATOM    892  CA  VAL A  56      -2.398  18.013  -2.608  1.00  0.360          C  
ATOM    893  C   VAL A  56      -2.187  18.951  -3.792  1.00  0.410          C  
ATOM    894  O   VAL A  56      -3.106  19.238  -4.556  1.00  0.630          O  
ATOM    895  CB  VAL A  56      -2.743  16.595  -3.080  1.00  0.520          C  
ATOM    896  CG1 VAL A  56      -1.729  16.114  -4.065  1.00  0.520          C  
ATOM    897  CG2 VAL A  56      -2.763  15.670  -1.874  1.00  0.520          C  
ATOM    898  H   VAL A  56      -4.397  18.184  -1.820  1.00  0.480          H  
ATOM    899  HA  VAL A  56      -1.460  17.954  -2.056  1.00  0.430          H  
ATOM    900  HB  VAL A  56      -3.726  16.598  -3.561  1.00  0.620          H  
ATOM    901 1HG1 VAL A  56      -1.987  15.119  -4.363  1.00  0.620          H  
ATOM    902 2HG1 VAL A  56      -1.701  16.761  -4.946  1.00  0.620          H  
ATOM    903 3HG1 VAL A  56      -0.765  16.114  -3.595  1.00  0.620          H  
ATOM    904 1HG2 VAL A  56      -3.014  14.664  -2.194  1.00  0.620          H  
ATOM    905 2HG2 VAL A  56      -1.786  15.668  -1.399  1.00  0.620          H  
ATOM    906 3HG2 VAL A  56      -3.505  16.029  -1.166  1.00  0.620          H  
ATOM    907  N   LYS A  57      -0.944  19.407  -3.944  1.00  0.490          N  
ATOM    908  CA  LYS A  57      -0.524  20.350  -4.976  1.00  0.670          C  
ATOM    909  C   LYS A  57       0.533  19.725  -5.883  1.00  0.560          C  
ATOM    910  O   LYS A  57       1.055  18.650  -5.559  1.00  0.710          O  
ATOM    911  CB  LYS A  57       0.029  21.624  -4.328  1.00  0.870          C  
ATOM    912  CG  LYS A  57      -0.949  22.353  -3.383  1.00  0.870          C  
ATOM    913  CD  LYS A  57      -2.152  22.946  -4.124  1.00  0.870          C  
ATOM    914  CE  LYS A  57      -3.041  23.745  -3.182  1.00  0.870          C  
ATOM    915  NZ  LYS A  57      -4.238  24.308  -3.884  1.00  0.870          N  
ATOM    916  H   LYS A  57      -0.244  19.088  -3.289  1.00  0.590          H  
ATOM    917  HA  LYS A  57      -1.384  20.596  -5.599  1.00  0.800          H  
ATOM    918 1HB  LYS A  57       0.920  21.375  -3.750  1.00  1.040          H  
ATOM    919 2HB  LYS A  57       0.328  22.331  -5.099  1.00  1.040          H  
ATOM    920 1HG  LYS A  57      -1.315  21.649  -2.629  1.00  1.040          H  
ATOM    921 2HG  LYS A  57      -0.420  23.154  -2.870  1.00  1.040          H  
ATOM    922 1HD  LYS A  57      -1.809  23.592  -4.934  1.00  1.040          H  
ATOM    923 2HD  LYS A  57      -2.754  22.142  -4.548  1.00  1.040          H  
ATOM    924 1HE  LYS A  57      -3.378  23.091  -2.378  1.00  1.040          H  
ATOM    925 2HE  LYS A  57      -2.465  24.565  -2.754  1.00  1.040          H  
ATOM    926 1HZ  LYS A  57      -4.803  24.827  -3.225  1.00  1.040          H  
ATOM    927 2HZ  LYS A  57      -3.937  24.926  -4.626  1.00  1.040          H  
ATOM    928 3HZ  LYS A  57      -4.786  23.555  -4.276  1.00  1.040          H  
ATOM    929  N   LYS A  58       0.950  20.486  -6.910  1.00  0.730          N  
ATOM    930  CA  LYS A  58       1.941  20.082  -7.929  1.00  0.720          C  
ATOM    931  C   LYS A  58       3.270  19.549  -7.366  1.00  1.060          C  
ATOM    932  O   LYS A  58       4.037  18.885  -8.063  1.00  1.980          O  
ATOM    933  CB  LYS A  58       2.231  21.263  -8.861  1.00  1.010          C  
ATOM    934  CG  LYS A  58       2.967  22.448  -8.211  1.00  1.010          C  
ATOM    935  CD  LYS A  58       3.156  23.595  -9.208  1.00  1.010          C  
ATOM    936  CE  LYS A  58       3.923  24.763  -8.586  1.00  1.010          C  
ATOM    937  NZ  LYS A  58       4.085  25.898  -9.541  1.00  1.010          N  
ATOM    938  H   LYS A  58       0.474  21.367  -7.051  1.00  0.880          H  
ATOM    939  HA  LYS A  58       1.496  19.301  -8.524  1.00  0.860          H  
ATOM    940 1HB  LYS A  58       2.836  20.913  -9.699  1.00  1.210          H  
ATOM    941 2HB  LYS A  58       1.293  21.633  -9.273  1.00  1.210          H  
ATOM    942 1HG  LYS A  58       2.407  22.805  -7.348  1.00  1.210          H  
ATOM    943 2HG  LYS A  58       3.952  22.126  -7.874  1.00  1.210          H  
ATOM    944 1HD  LYS A  58       3.710  23.232 -10.074  1.00  1.210          H  
ATOM    945 2HD  LYS A  58       2.182  23.953  -9.544  1.00  1.210          H  
ATOM    946 1HE  LYS A  58       3.383  25.115  -7.707  1.00  1.210          H  
ATOM    947 2HE  LYS A  58       4.910  24.417  -8.278  1.00  1.210          H  
ATOM    948 1HZ  LYS A  58       4.596  26.647  -9.092  1.00  1.210          H  
ATOM    949 2HZ  LYS A  58       4.596  25.585 -10.355  1.00  1.210          H  
ATOM    950 3HZ  LYS A  58       3.176  26.236  -9.824  1.00  1.210          H  
ATOM    951  N   ALA A  59       3.560  19.868  -6.111  1.00  1.080          N  
ATOM    952  CA  ALA A  59       4.762  19.427  -5.396  1.00  1.610          C  
ATOM    953  C   ALA A  59       4.829  17.889  -5.307  1.00  2.370          C  
ATOM    954  O   ALA A  59       5.921  17.309  -5.301  1.00  2.930          O  
ATOM    955  CB  ALA A  59       4.770  20.019  -4.000  1.00  2.040          C  
ATOM    956  H   ALA A  59       2.881  20.426  -5.618  1.00  1.300          H  
ATOM    957  HA  ALA A  59       5.635  19.774  -5.947  1.00  1.930          H  
ATOM    958 1HB  ALA A  59       5.674  19.706  -3.481  1.00  2.450          H  
ATOM    959 2HB  ALA A  59       4.745  21.105  -4.068  1.00  2.450          H  
ATOM    960 3HB  ALA A  59       3.895  19.665  -3.456  1.00  2.450          H  
ATOM    961  N   SER A  60       3.663  17.224  -5.185  1.00  2.890          N  
ATOM    962  CA  SER A  60       3.650  15.766  -5.135  1.00  4.070          C  
ATOM    963  C   SER A  60       3.060  15.204  -6.430  1.00  4.750          C  
ATOM    964  O   SER A  60       3.393  14.079  -6.821  1.00  5.340          O  
ATOM    965  CB  SER A  60       2.909  15.250  -3.916  1.00  5.230          C  
ATOM    966  OG  SER A  60       1.572  15.624  -3.919  1.00  5.230          O  
ATOM    967  H   SER A  60       2.773  17.724  -5.161  1.00  3.470          H  
ATOM    968  HA  SER A  60       4.677  15.413  -5.062  1.00  4.880          H  
ATOM    969 1HB  SER A  60       2.977  14.162  -3.896  1.00  6.270          H  
ATOM    970 2HB  SER A  60       3.390  15.623  -3.016  1.00  6.270          H  
ATOM    971  HG  SER A  60       1.160  15.103  -3.228  1.00  6.270          H  
ATOM    972  N   TRP A  61       2.240  16.017  -7.117  1.00  4.920          N  
ATOM    973  CA  TRP A  61       1.625  15.677  -8.407  1.00  5.800          C  
ATOM    974  C   TRP A  61       0.615  16.741  -8.826  1.00  6.230          C  
ATOM    975  O   TRP A  61      -0.567  16.625  -8.505  1.00  6.790          O  
ATOM    976  OXT TRP A  61       0.908  17.503  -9.745  1.00  8.700          O  
ATOM    977  CB  TRP A  61       0.895  14.336  -8.425  1.00  7.300          C  
ATOM    978  CG  TRP A  61       0.573  13.951  -9.826  1.00  7.300          C  
ATOM    979  CD1 TRP A  61      -0.611  14.014 -10.477  1.00  7.300          C  
ATOM    980  CD2 TRP A  61       1.529  13.426 -10.777  1.00  7.300          C  
ATOM    981  NE1 TRP A  61      -0.458  13.550 -11.774  1.00  7.300          N  
ATOM    982  CE2 TRP A  61       0.843  13.191 -11.962  1.00  7.300          C  
ATOM    983  CE3 TRP A  61       2.899  13.136 -10.708  1.00  7.300          C  
ATOM    984  CZ2 TRP A  61       1.471  12.677 -13.077  1.00  7.300          C  
ATOM    985  CZ3 TRP A  61       3.529  12.623 -11.826  1.00  7.300          C  
ATOM    986  CH2 TRP A  61       2.833  12.398 -12.981  1.00  7.300          C  
ATOM    987  H   TRP A  61       2.006  16.919  -6.698  1.00  5.900          H  
ATOM    988  HA  TRP A  61       2.410  15.651  -9.161  1.00  6.960          H  
ATOM    989 1HB  TRP A  61       1.475  13.544  -7.995  1.00  8.760          H  
ATOM    990 2HB  TRP A  61      -0.028  14.409  -7.860  1.00  8.760          H  
ATOM    991  HD1 TRP A  61      -1.539  14.374 -10.037  1.00  8.760          H  
ATOM    992  HE1 TRP A  61      -1.176  13.479 -12.479  1.00  8.760          H  
ATOM    993  HE3 TRP A  61       3.455  13.312  -9.785  1.00  8.760          H  
ATOM    994  HZ2 TRP A  61       0.935  12.491 -14.008  1.00  8.760          H  
ATOM    995  HZ3 TRP A  61       4.593  12.400 -11.762  1.00  8.760          H  
ATOM    996  HH2 TRP A  61       3.358  11.992 -13.844  1.00  8.760          H  
TER     997
ENDMDL

