REMARK ID 636699 MODEL 1 Mus_B_AP03593
PFRMAT TS
TARGET Mus_B_AP03593
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.253  -1.003  -0.848  1.00  1.86           N  
ATOM      2  CA  LEU A   1       1.192  -1.104  -0.693  1.00  1.86           C  
ATOM      3  C   LEU A   1       1.784   0.286  -0.472  1.00  1.86           C  
ATOM      4  O   LEU A   1       1.316   1.034   0.387  1.00  1.86           O  
ATOM      5  CB  LEU A   1       1.810  -1.779  -1.927  1.00  1.86           C  
ATOM      6  CG  LEU A   1       1.366  -3.227  -2.187  1.00  1.86           C  
ATOM      7  CD1 LEU A   1       1.954  -3.701  -3.510  1.00  1.86           C  
ATOM      8  CD2 LEU A   1       1.833  -4.112  -1.038  1.00  1.86           C  
ATOM      9 1H   LEU A   1      -0.569  -1.678  -1.530  1.00  1.86           H  
ATOM     10 2H   LEU A   1      -0.700  -1.184   0.039  1.00  1.86           H  
ATOM     11 3H   LEU A   1      -0.489  -0.072  -1.160  1.00  1.86           H  
ATOM     12  HA  LEU A   1       1.409  -1.712   0.185  1.00  1.86           H  
ATOM     13 1HB  LEU A   1       1.574  -1.188  -2.812  1.00  1.86           H  
ATOM     14 2HB  LEU A   1       2.891  -1.814  -1.802  1.00  1.86           H  
ATOM     15  HG  LEU A   1       0.279  -3.270  -2.262  1.00  1.86           H  
ATOM     16 1HD1 LEU A   1       1.637  -4.726  -3.703  1.00  1.86           H  
ATOM     17 2HD1 LEU A   1       1.605  -3.055  -4.315  1.00  1.86           H  
ATOM     18 3HD1 LEU A   1       3.042  -3.661  -3.458  1.00  1.86           H  
ATOM     19 1HD2 LEU A   1       1.519  -5.141  -1.218  1.00  1.86           H  
ATOM     20 2HD2 LEU A   1       2.921  -4.072  -0.966  1.00  1.86           H  
ATOM     21 3HD2 LEU A   1       1.396  -3.758  -0.104  1.00  1.86           H  
ATOM     22  N   ARG A   2       2.813   0.639  -1.237  1.00  1.65           N  
ATOM     23  CA  ARG A   2       3.442   1.949  -1.103  1.00  1.65           C  
ATOM     24  C   ARG A   2       4.199   2.338  -2.365  1.00  1.65           C  
ATOM     25  O   ARG A   2       4.372   1.529  -3.277  1.00  1.65           O  
ATOM     26  CB  ARG A   2       4.390   2.007   0.090  1.00  1.65           C  
ATOM     27  CG  ARG A   2       5.589   1.079   0.039  1.00  1.65           C  
ATOM     28  CD  ARG A   2       6.490   1.293   1.221  1.00  1.65           C  
ATOM     29  NE  ARG A   2       7.165   2.601   1.188  1.00  1.65           N  
ATOM     30  CZ  ARG A   2       7.814   3.157   2.234  1.00  1.65           C  
ATOM     31  NH1 ARG A   2       7.867   2.531   3.396  1.00  1.65           N  
ATOM     32  NH2 ARG A   2       8.399   4.333   2.089  1.00  1.65           N  
ATOM     33  H   ARG A   2       3.183   0.005  -1.929  1.00  1.65           H  
ATOM     34  HA  ARG A   2       2.659   2.690  -0.939  1.00  1.65           H  
ATOM     35 1HB  ARG A   2       4.787   3.017   0.187  1.00  1.65           H  
ATOM     36 2HB  ARG A   2       3.842   1.787   1.006  1.00  1.65           H  
ATOM     37 1HG  ARG A   2       5.255   0.044   0.038  1.00  1.65           H  
ATOM     38 2HG  ARG A   2       6.163   1.277  -0.867  1.00  1.65           H  
ATOM     39 1HD  ARG A   2       5.903   1.237   2.136  1.00  1.65           H  
ATOM     40 2HD  ARG A   2       7.255   0.519   1.232  1.00  1.65           H  
ATOM     41  HE  ARG A   2       7.166   3.130   0.291  1.00  1.65           H  
ATOM     42 1HH1 ARG A   2       7.419   1.632   3.507  1.00  1.65           H  
ATOM     43 2HH1 ARG A   2       8.353   2.952   4.175  1.00  1.65           H  
ATOM     44 1HH2 ARG A   2       8.355   4.811   1.190  1.00  1.65           H  
ATOM     45 2HH2 ARG A   2       8.885   4.755   2.862  1.00  1.65           H  
ATOM     46  N   ASP A   3       4.632   3.594  -2.400  1.00  1.43           N  
ATOM     47  CA  ASP A   3       5.428   4.192  -3.475  1.00  1.43           C  
ATOM     48  C   ASP A   3       4.730   4.157  -4.840  1.00  1.43           C  
ATOM     49  O   ASP A   3       5.376   4.016  -5.879  1.00  1.43           O  
ATOM     50  CB  ASP A   3       6.769   3.461  -3.608  1.00  1.43           C  
ATOM     51  CG  ASP A   3       7.548   3.391  -2.301  1.00  1.43           C  
ATOM     52  OD1 ASP A   3       7.194   4.081  -1.363  1.00  1.43           O  
ATOM     53  OD2 ASP A   3       8.481   2.633  -2.239  1.00  1.43           O  
ATOM     54  H   ASP A   3       4.408   4.184  -1.612  1.00  1.43           H  
ATOM     55  HA  ASP A   3       5.617   5.236  -3.220  1.00  1.43           H  
ATOM     56 1HB  ASP A   3       6.605   2.448  -3.977  1.00  1.43           H  
ATOM     57 2HB  ASP A   3       7.383   3.974  -4.347  1.00  1.43           H  
ATOM     58  N   LEU A   4       3.413   4.331  -4.824  1.00  1.21           N  
ATOM     59  CA  LEU A   4       2.614   4.382  -6.040  1.00  1.21           C  
ATOM     60  C   LEU A   4       2.287   5.828  -6.376  1.00  1.21           C  
ATOM     61  O   LEU A   4       1.752   6.556  -5.541  1.00  1.21           O  
ATOM     62  CB  LEU A   4       1.309   3.590  -5.872  1.00  1.21           C  
ATOM     63  CG  LEU A   4       0.360   3.636  -7.084  1.00  1.21           C  
ATOM     64  CD1 LEU A   4       0.993   2.933  -8.261  1.00  1.21           C  
ATOM     65  CD2 LEU A   4      -0.990   3.010  -6.717  1.00  1.21           C  
ATOM     66  H   LEU A   4       2.955   4.430  -3.933  1.00  1.21           H  
ATOM     67  HA  LEU A   4       3.187   3.954  -6.860  1.00  1.21           H  
ATOM     68 1HB  LEU A   4       1.558   2.547  -5.676  1.00  1.21           H  
ATOM     69 2HB  LEU A   4       0.770   3.983  -5.012  1.00  1.21           H  
ATOM     70  HG  LEU A   4       0.221   4.661  -7.372  1.00  1.21           H  
ATOM     71 1HD1 LEU A   4       0.327   2.995  -9.124  1.00  1.21           H  
ATOM     72 2HD1 LEU A   4       1.941   3.411  -8.504  1.00  1.21           H  
ATOM     73 3HD1 LEU A   4       1.168   1.888  -8.011  1.00  1.21           H  
ATOM     74 1HD2 LEU A   4      -1.660   3.063  -7.573  1.00  1.21           H  
ATOM     75 2HD2 LEU A   4      -0.846   1.970  -6.432  1.00  1.21           H  
ATOM     76 3HD2 LEU A   4      -1.427   3.560  -5.884  1.00  1.21           H  
ATOM     77  N   VAL A   5       2.625   6.256  -7.584  1.00  1.04           N  
ATOM     78  CA  VAL A   5       2.343   7.627  -7.974  1.00  1.04           C  
ATOM     79  C   VAL A   5       1.047   7.721  -8.745  1.00  1.04           C  
ATOM     80  O   VAL A   5       0.881   7.073  -9.779  1.00  1.04           O  
ATOM     81  CB  VAL A   5       3.473   8.200  -8.830  1.00  1.04           C  
ATOM     82  CG1 VAL A   5       3.113   9.626  -9.266  1.00  1.04           C  
ATOM     83  CG2 VAL A   5       4.765   8.177  -8.027  1.00  1.04           C  
ATOM     84  H   VAL A   5       3.073   5.626  -8.232  1.00  1.04           H  
ATOM     85  HA  VAL A   5       2.252   8.235  -7.073  1.00  1.04           H  
ATOM     86  HB  VAL A   5       3.588   7.599  -9.731  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5       3.910  10.035  -9.884  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5       2.187   9.610  -9.837  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5       2.980  10.254  -8.386  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5       5.578   8.579  -8.630  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5       4.643   8.783  -7.129  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5       4.999   7.149  -7.741  1.00  1.04           H  
ATOM     93  N   CYS A   6       0.142   8.534  -8.230  1.00  0.91           N  
ATOM     94  CA  CYS A   6      -1.175   8.721  -8.817  1.00  0.91           C  
ATOM     95  C   CYS A   6      -1.480  10.196  -9.010  1.00  0.91           C  
ATOM     96  O   CYS A   6      -0.840  11.054  -8.400  1.00  0.91           O  
ATOM     97  CB  CYS A   6      -2.228   8.079  -7.934  1.00  0.91           C  
ATOM     98  SG  CYS A   6      -1.967   6.337  -7.680  1.00  0.91           S  
ATOM     99  H   CYS A   6       0.375   9.030  -7.380  1.00  0.91           H  
ATOM    100  HA  CYS A   6      -1.197   8.233  -9.792  1.00  0.91           H  
ATOM    101 1HB  CYS A   6      -2.210   8.552  -6.963  1.00  0.91           H  
ATOM    102 2HB  CYS A   6      -3.214   8.226  -8.370  1.00  0.91           H  
ATOM    103  N   TYR A   7      -2.468  10.489  -9.849  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -2.823  11.867 -10.156  1.00  0.82           C  
ATOM    105  C   TYR A   7      -4.297  12.162  -9.905  1.00  0.82           C  
ATOM    106  O   TYR A   7      -5.148  11.292 -10.050  1.00  0.82           O  
ATOM    107  CB  TYR A   7      -2.455  12.124 -11.612  1.00  0.82           C  
ATOM    108  CG  TYR A   7      -0.967  11.896 -11.871  1.00  0.82           C  
ATOM    109  CD1 TYR A   7      -0.505  10.610 -12.170  1.00  0.82           C  
ATOM    110  CD2 TYR A   7      -0.070  12.945 -11.791  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       0.839  10.389 -12.387  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       1.278  12.720 -12.011  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       1.732  11.451 -12.307  1.00  0.82           C  
ATOM    114  OH  TYR A   7       3.076  11.237 -12.531  1.00  0.82           O  
ATOM    115  H   TYR A   7      -2.963   9.723 -10.305  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -2.241  12.529  -9.516  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -3.028  11.455 -12.262  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      -2.705  13.149 -11.884  1.00  0.82           H  
ATOM    119  HD1 TYR A   7      -1.211   9.777 -12.230  1.00  0.82           H  
ATOM    120  HD2 TYR A   7      -0.425  13.947 -11.553  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       1.197   9.385 -12.618  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       1.983  13.549 -11.949  1.00  0.82           H  
ATOM    123  HH  TYR A   7       3.250  10.292 -12.554  1.00  0.82           H  
ATOM    124  N   CYS A   8      -4.609  13.394  -9.533  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -5.999  13.758  -9.275  1.00  0.78           C  
ATOM    126  C   CYS A   8      -6.665  14.357 -10.513  1.00  0.78           C  
ATOM    127  O   CYS A   8      -6.144  15.308 -11.102  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.056  14.752  -8.120  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -5.417  14.090  -6.559  1.00  0.78           S  
ATOM    130  H   CYS A   8      -3.883  14.086  -9.421  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -6.546  12.861  -8.988  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -5.475  15.635  -8.375  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.079  15.070  -7.963  1.00  0.78           H  
ATOM    134  N   ARG A   9      -7.823  13.808 -10.911  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -8.530  14.284 -12.103  1.00  0.76           C  
ATOM    136  C   ARG A   9     -10.006  14.650 -11.885  1.00  0.76           C  
ATOM    137  O   ARG A   9     -10.839  13.814 -11.506  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -8.458  13.244 -13.204  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -7.059  12.951 -13.748  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -7.143  12.049 -14.927  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -5.857  11.653 -15.444  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -5.060  12.423 -16.203  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -5.411  13.665 -16.484  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -3.922  11.928 -16.658  1.00  0.76           N  
ATOM    145  H   ARG A   9      -8.190  13.015 -10.390  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -8.018  15.177 -12.457  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -8.855  12.298 -12.825  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -9.087  13.548 -14.040  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -6.569  13.879 -14.039  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -6.468  12.447 -12.978  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -7.645  11.155 -14.612  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -7.711  12.519 -15.727  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -5.566  10.681 -15.293  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -6.284  14.033 -16.125  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -4.811  14.246 -17.051  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -3.664  10.950 -16.429  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      -3.313  12.490 -17.224  1.00  0.76           H  
ATOM    158  N   SER A  10     -10.346  15.894 -12.224  1.00  0.75           N  
ATOM    159  CA  SER A  10     -11.705  16.429 -12.060  1.00  0.75           C  
ATOM    160  C   SER A  10     -12.779  15.742 -12.906  1.00  0.75           C  
ATOM    161  O   SER A  10     -13.963  15.816 -12.585  1.00  0.75           O  
ATOM    162  CB  SER A  10     -11.699  17.909 -12.394  1.00  0.75           C  
ATOM    163  OG  SER A  10     -11.414  18.118 -13.751  1.00  0.75           O  
ATOM    164  H   SER A  10      -9.622  16.516 -12.561  1.00  0.75           H  
ATOM    165  HA  SER A  10     -11.987  16.310 -11.012  1.00  0.75           H  
ATOM    166 1HB  SER A  10     -12.673  18.334 -12.156  1.00  0.75           H  
ATOM    167 2HB  SER A  10     -10.964  18.423 -11.787  1.00  0.75           H  
ATOM    168  HG  SER A  10     -11.467  19.070 -13.888  1.00  0.75           H  
ATOM    169  N   ARG A  11     -12.370  15.080 -13.983  1.00  0.75           N  
ATOM    170  CA  ARG A  11     -13.314  14.403 -14.863  1.00  0.75           C  
ATOM    171  C   ARG A  11     -13.131  12.892 -14.896  1.00  0.75           C  
ATOM    172  O   ARG A  11     -13.661  12.228 -15.788  1.00  0.75           O  
ATOM    173  CB  ARG A  11     -13.235  14.948 -16.277  1.00  0.75           C  
ATOM    174  CG  ARG A  11     -13.616  16.417 -16.422  1.00  0.75           C  
ATOM    175  CD  ARG A  11     -13.608  16.853 -17.849  1.00  0.75           C  
ATOM    176  NE  ARG A  11     -13.999  18.248 -17.995  1.00  0.75           N  
ATOM    177  CZ  ARG A  11     -14.147  18.885 -19.174  1.00  0.75           C  
ATOM    178  NH1 ARG A  11     -13.934  18.244 -20.303  1.00  0.75           N  
ATOM    179  NH2 ARG A  11     -14.508  20.156 -19.194  1.00  0.75           N  
ATOM    180  H   ARG A  11     -11.386  15.062 -14.198  1.00  0.75           H  
ATOM    181  HA  ARG A  11     -14.320  14.604 -14.494  1.00  0.75           H  
ATOM    182 1HB  ARG A  11     -12.221  14.828 -16.653  1.00  0.75           H  
ATOM    183 2HB  ARG A  11     -13.895  14.370 -16.924  1.00  0.75           H  
ATOM    184 1HG  ARG A  11     -14.614  16.576 -16.014  1.00  0.75           H  
ATOM    185 2HG  ARG A  11     -12.900  17.032 -15.873  1.00  0.75           H  
ATOM    186 1HD  ARG A  11     -12.605  16.736 -18.258  1.00  0.75           H  
ATOM    187 2HD  ARG A  11     -14.306  16.241 -18.420  1.00  0.75           H  
ATOM    188  HE  ARG A  11     -14.173  18.777 -17.151  1.00  0.75           H  
ATOM    189 1HH1 ARG A  11     -13.659  17.272 -20.287  1.00  0.75           H  
ATOM    190 2HH1 ARG A  11     -14.046  18.723 -21.184  1.00  0.75           H  
ATOM    191 1HH2 ARG A  11     -14.672  20.649 -18.327  1.00  0.75           H  
ATOM    192 2HH2 ARG A  11     -14.620  20.635 -20.076  1.00  0.75           H  
ATOM    193  N   GLY A  12     -12.394  12.342 -13.935  1.00  0.75           N  
ATOM    194  CA  GLY A  12     -12.182  10.899 -13.906  1.00  0.75           C  
ATOM    195  C   GLY A  12     -10.893  10.463 -14.592  1.00  0.75           C  
ATOM    196  O   GLY A  12     -10.098  11.296 -15.027  1.00  0.75           O  
ATOM    197  H   GLY A  12     -11.980  12.917 -13.199  1.00  0.75           H  
ATOM    198 1HA  GLY A  12     -12.161  10.580 -12.874  1.00  0.75           H  
ATOM    199 2HA  GLY A  12     -13.028  10.395 -14.368  1.00  0.75           H  
ATOM    200  N   CYS A  13     -10.689   9.148 -14.666  1.00  0.74           N  
ATOM    201  CA  CYS A  13      -9.453   8.551 -15.167  1.00  0.74           C  
ATOM    202  C   CYS A  13      -9.414   8.482 -16.685  1.00  0.74           C  
ATOM    203  O   CYS A  13     -10.453   8.374 -17.337  1.00  0.74           O  
ATOM    204  CB  CYS A  13      -9.277   7.157 -14.566  1.00  0.74           C  
ATOM    205  SG  CYS A  13      -9.153   7.142 -12.751  1.00  0.74           S  
ATOM    206  H   CYS A  13     -11.414   8.536 -14.318  1.00  0.74           H  
ATOM    207  HA  CYS A  13      -8.616   9.169 -14.858  1.00  0.74           H  
ATOM    208 1HB  CYS A  13     -10.119   6.529 -14.849  1.00  0.74           H  
ATOM    209 2HB  CYS A  13      -8.388   6.698 -14.966  1.00  0.74           H  
ATOM    210  N   LYS A  14      -8.199   8.581 -17.244  1.00  0.73           N  
ATOM    211  CA  LYS A  14      -7.995   8.570 -18.692  1.00  0.73           C  
ATOM    212  C   LYS A  14      -7.460   7.260 -19.274  1.00  0.73           C  
ATOM    213  O   LYS A  14      -6.472   6.704 -18.797  1.00  0.73           O  
ATOM    214  CB  LYS A  14      -7.036   9.702 -19.064  1.00  0.73           C  
ATOM    215  CG  LYS A  14      -6.768   9.856 -20.561  1.00  0.73           C  
ATOM    216  CD  LYS A  14      -5.855  11.046 -20.844  1.00  0.73           C  
ATOM    217  CE  LYS A  14      -5.575  11.185 -22.337  1.00  0.73           C  
ATOM    218  NZ  LYS A  14      -4.686  12.345 -22.635  1.00  0.73           N  
ATOM    219  H   LYS A  14      -7.370   8.657 -16.640  1.00  0.73           H  
ATOM    220  HA  LYS A  14      -8.958   8.768 -19.163  1.00  0.73           H  
ATOM    221 1HB  LYS A  14      -7.431  10.648 -18.692  1.00  0.73           H  
ATOM    222 2HB  LYS A  14      -6.075   9.536 -18.566  1.00  0.73           H  
ATOM    223 1HG  LYS A  14      -6.288   8.954 -20.940  1.00  0.73           H  
ATOM    224 2HG  LYS A  14      -7.711   9.994 -21.089  1.00  0.73           H  
ATOM    225 1HD  LYS A  14      -6.327  11.961 -20.483  1.00  0.73           H  
ATOM    226 2HD  LYS A  14      -4.912  10.910 -20.313  1.00  0.73           H  
ATOM    227 1HE  LYS A  14      -5.098  10.274 -22.695  1.00  0.73           H  
ATOM    228 2HE  LYS A  14      -6.519  11.321 -22.865  1.00  0.73           H  
ATOM    229 1HZ  LYS A  14      -4.528  12.400 -23.631  1.00  0.73           H  
ATOM    230 2HZ  LYS A  14      -5.126  13.197 -22.317  1.00  0.73           H  
ATOM    231 3HZ  LYS A  14      -3.803  12.225 -22.161  1.00  0.73           H  
ATOM    232  N   GLY A  15      -8.077   6.782 -20.349  1.00  0.73           N  
ATOM    233  CA  GLY A  15      -7.532   5.610 -21.024  1.00  0.73           C  
ATOM    234  C   GLY A  15      -7.459   4.385 -20.126  1.00  0.73           C  
ATOM    235  O   GLY A  15      -8.474   3.888 -19.646  1.00  0.73           O  
ATOM    236  H   GLY A  15      -8.905   7.239 -20.704  1.00  0.73           H  
ATOM    237 1HA  GLY A  15      -8.146   5.383 -21.895  1.00  0.73           H  
ATOM    238 2HA  GLY A  15      -6.536   5.845 -21.398  1.00  0.73           H  
ATOM    239  N   ARG A  16      -6.238   3.887 -19.940  1.00  0.74           N  
ATOM    240  CA  ARG A  16      -5.969   2.695 -19.141  1.00  0.74           C  
ATOM    241  C   ARG A  16      -5.764   2.979 -17.649  1.00  0.74           C  
ATOM    242  O   ARG A  16      -5.444   2.066 -16.887  1.00  0.74           O  
ATOM    243  CB  ARG A  16      -4.745   1.973 -19.674  1.00  0.74           C  
ATOM    244  CG  ARG A  16      -4.911   1.385 -21.073  1.00  0.74           C  
ATOM    245  CD  ARG A  16      -3.681   0.677 -21.533  1.00  0.74           C  
ATOM    246  NE  ARG A  16      -3.839   0.127 -22.875  1.00  0.74           N  
ATOM    247  CZ  ARG A  16      -2.906  -0.599 -23.528  1.00  0.74           C  
ATOM    248  NH1 ARG A  16      -1.752  -0.861 -22.955  1.00  0.74           N  
ATOM    249  NH2 ARG A  16      -3.153  -1.046 -24.746  1.00  0.74           N  
ATOM    250  H   ARG A  16      -5.459   4.368 -20.364  1.00  0.74           H  
ATOM    251  HA  ARG A  16      -6.825   2.028 -19.239  1.00  0.74           H  
ATOM    252 1HB  ARG A  16      -3.910   2.665 -19.711  1.00  0.74           H  
ATOM    253 2HB  ARG A  16      -4.474   1.163 -18.998  1.00  0.74           H  
ATOM    254 1HG  ARG A  16      -5.736   0.672 -21.068  1.00  0.74           H  
ATOM    255 2HG  ARG A  16      -5.130   2.186 -21.780  1.00  0.74           H  
ATOM    256 1HD  ARG A  16      -2.843   1.373 -21.546  1.00  0.74           H  
ATOM    257 2HD  ARG A  16      -3.459  -0.145 -20.852  1.00  0.74           H  
ATOM    258  HE  ARG A  16      -4.713   0.305 -23.353  1.00  0.74           H  
ATOM    259 1HH1 ARG A  16      -1.561  -0.521 -22.024  1.00  0.74           H  
ATOM    260 2HH1 ARG A  16      -1.057  -1.404 -23.446  1.00  0.74           H  
ATOM    261 1HH2 ARG A  16      -4.040  -0.845 -25.189  1.00  0.74           H  
ATOM    262 2HH2 ARG A  16      -2.457  -1.588 -25.236  1.00  0.74           H  
ATOM    263  N   GLU A  17      -5.915   4.236 -17.239  1.00  0.76           N  
ATOM    264  CA  GLU A  17      -5.763   4.593 -15.830  1.00  0.76           C  
ATOM    265  C   GLU A  17      -6.932   4.040 -15.020  1.00  0.76           C  
ATOM    266  O   GLU A  17      -8.055   3.934 -15.519  1.00  0.76           O  
ATOM    267  CB  GLU A  17      -5.692   6.110 -15.645  1.00  0.76           C  
ATOM    268  CG  GLU A  17      -4.450   6.815 -16.170  1.00  0.76           C  
ATOM    269  CD  GLU A  17      -4.522   8.319 -15.985  1.00  0.76           C  
ATOM    270  OE1 GLU A  17      -5.606   8.838 -15.761  1.00  0.76           O  
ATOM    271  OE2 GLU A  17      -3.496   8.968 -16.080  1.00  0.76           O  
ATOM    272  H   GLU A  17      -6.158   4.966 -17.908  1.00  0.76           H  
ATOM    273  HA  GLU A  17      -4.853   4.142 -15.449  1.00  0.76           H  
ATOM    274 1HB  GLU A  17      -6.529   6.561 -16.147  1.00  0.76           H  
ATOM    275 2HB  GLU A  17      -5.776   6.332 -14.587  1.00  0.76           H  
ATOM    276 1HG  GLU A  17      -3.588   6.458 -15.632  1.00  0.76           H  
ATOM    277 2HG  GLU A  17      -4.319   6.579 -17.225  1.00  0.76           H  
ATOM    278  N   ARG A  18      -6.678   3.713 -13.758  1.00  0.79           N  
ATOM    279  CA  ARG A  18      -7.715   3.164 -12.893  1.00  0.79           C  
ATOM    280  C   ARG A  18      -7.941   4.019 -11.668  1.00  0.79           C  
ATOM    281  O   ARG A  18      -7.034   4.699 -11.195  1.00  0.79           O  
ATOM    282  CB  ARG A  18      -7.316   1.783 -12.396  1.00  0.79           C  
ATOM    283  CG  ARG A  18      -6.091   1.791 -11.474  1.00  0.79           C  
ATOM    284  CD  ARG A  18      -5.743   0.439 -10.986  1.00  0.79           C  
ATOM    285  NE  ARG A  18      -4.548   0.452 -10.138  1.00  0.79           N  
ATOM    286  CZ  ARG A  18      -4.555   0.660  -8.798  1.00  0.79           C  
ATOM    287  NH1 ARG A  18      -5.694   0.862  -8.168  1.00  0.79           N  
ATOM    288  NH2 ARG A  18      -3.413   0.644  -8.129  1.00  0.79           N  
ATOM    289  H   ARG A  18      -5.732   3.837 -13.410  1.00  0.79           H  
ATOM    290  HA  ARG A  18      -8.646   3.099 -13.454  1.00  0.79           H  
ATOM    291 1HB  ARG A  18      -8.143   1.339 -11.843  1.00  0.79           H  
ATOM    292 2HB  ARG A  18      -7.095   1.137 -13.246  1.00  0.79           H  
ATOM    293 1HG  ARG A  18      -5.234   2.187 -12.019  1.00  0.79           H  
ATOM    294 2HG  ARG A  18      -6.294   2.427 -10.607  1.00  0.79           H  
ATOM    295 1HD  ARG A  18      -6.573   0.044 -10.400  1.00  0.79           H  
ATOM    296 2HD  ARG A  18      -5.552  -0.215 -11.835  1.00  0.79           H  
ATOM    297  HE  ARG A  18      -3.654   0.295 -10.587  1.00  0.79           H  
ATOM    298 1HH1 ARG A  18      -6.565   0.868  -8.687  1.00  0.79           H  
ATOM    299 2HH1 ARG A  18      -5.711   1.025  -7.156  1.00  0.79           H  
ATOM    300 1HH2 ARG A  18      -2.544   0.482  -8.621  1.00  0.79           H  
ATOM    301 2HH2 ARG A  18      -3.404   0.766  -7.125  1.00  0.79           H  
ATOM    302  N   MET A  19      -9.142   3.939 -11.114  1.00  0.83           N  
ATOM    303  CA  MET A  19      -9.454   4.661  -9.891  1.00  0.83           C  
ATOM    304  C   MET A  19      -8.889   3.971  -8.655  1.00  0.83           C  
ATOM    305  O   MET A  19      -9.020   2.755  -8.500  1.00  0.83           O  
ATOM    306  CB  MET A  19     -10.956   4.845  -9.759  1.00  0.83           C  
ATOM    307  CG  MET A  19     -11.361   5.616  -8.518  1.00  0.83           C  
ATOM    308  SD  MET A  19     -13.121   5.957  -8.406  1.00  0.83           S  
ATOM    309  CE  MET A  19     -13.176   6.924  -6.899  1.00  0.83           C  
ATOM    310  H   MET A  19      -9.857   3.375 -11.551  1.00  0.83           H  
ATOM    311  HA  MET A  19      -8.998   5.648  -9.954  1.00  0.83           H  
ATOM    312 1HB  MET A  19     -11.333   5.376 -10.627  1.00  0.83           H  
ATOM    313 2HB  MET A  19     -11.444   3.873  -9.727  1.00  0.83           H  
ATOM    314 1HG  MET A  19     -11.101   5.012  -7.665  1.00  0.83           H  
ATOM    315 2HG  MET A  19     -10.802   6.549  -8.450  1.00  0.83           H  
ATOM    316 1HE  MET A  19     -14.204   7.213  -6.687  1.00  0.83           H  
ATOM    317 2HE  MET A  19     -12.790   6.332  -6.071  1.00  0.83           H  
ATOM    318 3HE  MET A  19     -12.568   7.818  -7.012  1.00  0.83           H  
ATOM    319  N   ASN A  20      -8.271   4.756  -7.778  1.00  0.86           N  
ATOM    320  CA  ASN A  20      -7.686   4.261  -6.534  1.00  0.86           C  
ATOM    321  C   ASN A  20      -8.160   5.104  -5.348  1.00  0.86           C  
ATOM    322  O   ASN A  20      -7.427   5.305  -4.380  1.00  0.86           O  
ATOM    323  CB  ASN A  20      -6.181   4.326  -6.627  1.00  0.86           C  
ATOM    324  CG  ASN A  20      -5.408   3.428  -5.673  1.00  0.86           C  
ATOM    325  OD1 ASN A  20      -5.716   2.233  -5.506  1.00  0.86           O  
ATOM    326  ND2 ASN A  20      -4.408   3.987  -5.030  1.00  0.86           N  
ATOM    327  H   ASN A  20      -8.182   5.749  -8.007  1.00  0.86           H  
ATOM    328  HA  ASN A  20      -8.010   3.234  -6.370  1.00  0.86           H  
ATOM    329 1HB  ASN A  20      -5.919   4.029  -7.639  1.00  0.86           H  
ATOM    330 2HB  ASN A  20      -5.859   5.353  -6.495  1.00  0.86           H  
ATOM    331 1HD2 ASN A  20      -3.865   3.450  -4.385  1.00  0.86           H  
ATOM    332 2HD2 ASN A  20      -4.204   4.960  -5.157  1.00  0.86           H  
ATOM    333  N   GLY A  21      -9.390   5.597  -5.430  1.00  0.88           N  
ATOM    334  CA  GLY A  21      -9.949   6.449  -4.387  1.00  0.88           C  
ATOM    335  C   GLY A  21     -10.191   7.870  -4.890  1.00  0.88           C  
ATOM    336  O   GLY A  21     -10.195   8.115  -6.101  1.00  0.88           O  
ATOM    337  H   GLY A  21      -9.941   5.377  -6.243  1.00  0.88           H  
ATOM    338 1HA  GLY A  21     -10.890   6.022  -4.037  1.00  0.88           H  
ATOM    339 2HA  GLY A  21      -9.275   6.475  -3.532  1.00  0.88           H  
ATOM    340  N   THR A  22     -10.459   8.775  -3.951  1.00  0.90           N  
ATOM    341  CA  THR A  22     -10.849  10.163  -4.224  1.00  0.90           C  
ATOM    342  C   THR A  22      -9.903  11.162  -3.555  1.00  0.90           C  
ATOM    343  O   THR A  22      -9.481  10.957  -2.414  1.00  0.90           O  
ATOM    344  CB  THR A  22     -12.295  10.397  -3.743  1.00  0.90           C  
ATOM    345  OG1 THR A  22     -13.166   9.493  -4.435  1.00  0.90           O  
ATOM    346  CG2 THR A  22     -12.762  11.822  -3.998  1.00  0.90           C  
ATOM    347  H   THR A  22     -10.408   8.482  -2.986  1.00  0.90           H  
ATOM    348  HA  THR A  22     -10.807  10.337  -5.300  1.00  0.90           H  
ATOM    349  HB  THR A  22     -12.351  10.195  -2.675  1.00  0.90           H  
ATOM    350  HG1 THR A  22     -13.137   9.690  -5.376  1.00  0.90           H  
ATOM    351 1HG2 THR A  22     -13.784  11.933  -3.645  1.00  0.90           H  
ATOM    352 2HG2 THR A  22     -12.125  12.520  -3.467  1.00  0.90           H  
ATOM    353 3HG2 THR A  22     -12.726  12.036  -5.060  1.00  0.90           H  
ATOM    354  N   CYS A  23      -9.551  12.219  -4.282  1.00  0.91           N  
ATOM    355  CA  CYS A  23      -8.678  13.276  -3.784  1.00  0.91           C  
ATOM    356  C   CYS A  23      -9.534  14.427  -3.295  1.00  0.91           C  
ATOM    357  O   CYS A  23     -10.639  14.639  -3.800  1.00  0.91           O  
ATOM    358  CB  CYS A  23      -7.859  13.909  -4.889  1.00  0.91           C  
ATOM    359  SG  CYS A  23      -6.862  12.848  -5.845  1.00  0.91           S  
ATOM    360  H   CYS A  23      -9.943  12.310  -5.213  1.00  0.91           H  
ATOM    361  HA  CYS A  23      -8.051  12.898  -2.976  1.00  0.91           H  
ATOM    362 1HB  CYS A  23      -8.520  14.406  -5.524  1.00  0.91           H  
ATOM    363 2HB  CYS A  23      -7.215  14.671  -4.451  1.00  0.91           H  
ATOM    364  N   ARG A  24      -8.999  15.241  -2.398  1.00  0.92           N  
ATOM    365  CA  ARG A  24      -9.710  16.457  -2.019  1.00  0.92           C  
ATOM    366  C   ARG A  24      -8.773  17.642  -1.965  1.00  0.92           C  
ATOM    367  O   ARG A  24      -7.687  17.569  -1.383  1.00  0.92           O  
ATOM    368  CB  ARG A  24     -10.409  16.322  -0.675  1.00  0.92           C  
ATOM    369  CG  ARG A  24     -11.195  17.583  -0.242  1.00  0.92           C  
ATOM    370  CD  ARG A  24     -12.005  17.336   0.975  1.00  0.92           C  
ATOM    371  NE  ARG A  24     -12.719  18.533   1.442  1.00  0.92           N  
ATOM    372  CZ  ARG A  24     -13.690  18.494   2.390  1.00  0.92           C  
ATOM    373  NH1 ARG A  24     -14.022  17.326   2.911  1.00  0.92           N  
ATOM    374  NH2 ARG A  24     -14.325  19.585   2.814  1.00  0.92           N  
ATOM    375  H   ARG A  24      -8.100  15.029  -1.987  1.00  0.92           H  
ATOM    376  HA  ARG A  24     -10.466  16.664  -2.771  1.00  0.92           H  
ATOM    377 1HB  ARG A  24     -11.105  15.486  -0.709  1.00  0.92           H  
ATOM    378 2HB  ARG A  24      -9.675  16.110   0.100  1.00  0.92           H  
ATOM    379 1HG  ARG A  24     -10.496  18.393  -0.022  1.00  0.92           H  
ATOM    380 2HG  ARG A  24     -11.863  17.899  -1.048  1.00  0.92           H  
ATOM    381 1HD  ARG A  24     -12.742  16.565   0.759  1.00  0.92           H  
ATOM    382 2HD  ARG A  24     -11.352  16.996   1.776  1.00  0.92           H  
ATOM    383  HE  ARG A  24     -12.437  19.450   1.046  1.00  0.92           H  
ATOM    384 1HH1 ARG A  24     -13.554  16.485   2.603  1.00  0.92           H  
ATOM    385 2HH1 ARG A  24     -14.742  17.274   3.617  1.00  0.92           H  
ATOM    386 1HH2 ARG A  24     -14.125  20.525   2.445  1.00  0.92           H  
ATOM    387 2HH2 ARG A  24     -15.037  19.498   3.518  1.00  0.92           H  
ATOM    388  N   LYS A  25      -9.201  18.729  -2.592  1.00  0.92           N  
ATOM    389  CA  LYS A  25      -8.438  19.968  -2.578  1.00  0.92           C  
ATOM    390  C   LYS A  25      -9.413  21.057  -2.176  1.00  0.92           C  
ATOM    391  O   LYS A  25     -10.433  21.265  -2.839  1.00  0.92           O  
ATOM    392  CB  LYS A  25      -7.838  20.269  -3.955  1.00  0.92           C  
ATOM    393  CG  LYS A  25      -6.918  19.172  -4.510  1.00  0.92           C  
ATOM    394  CD  LYS A  25      -6.333  19.562  -5.859  1.00  0.92           C  
ATOM    395  CE  LYS A  25      -5.462  18.453  -6.431  1.00  0.92           C  
ATOM    396  NZ  LYS A  25      -4.853  18.848  -7.733  1.00  0.92           N  
ATOM    397  H   LYS A  25     -10.110  18.691  -3.056  1.00  0.92           H  
ATOM    398  HA  LYS A  25      -7.646  19.910  -1.830  1.00  0.92           H  
ATOM    399 1HB  LYS A  25      -8.607  20.508  -4.662  1.00  0.92           H  
ATOM    400 2HB  LYS A  25      -7.220  21.162  -3.866  1.00  0.92           H  
ATOM    401 1HG  LYS A  25      -6.106  18.987  -3.804  1.00  0.92           H  
ATOM    402 2HG  LYS A  25      -7.484  18.248  -4.632  1.00  0.92           H  
ATOM    403 1HD  LYS A  25      -7.142  19.771  -6.561  1.00  0.92           H  
ATOM    404 2HD  LYS A  25      -5.732  20.463  -5.748  1.00  0.92           H  
ATOM    405 1HE  LYS A  25      -4.668  18.218  -5.724  1.00  0.92           H  
ATOM    406 2HE  LYS A  25      -6.075  17.561  -6.582  1.00  0.92           H  
ATOM    407 1HZ  LYS A  25      -4.286  18.090  -8.085  1.00  0.92           H  
ATOM    408 2HZ  LYS A  25      -5.588  19.056  -8.398  1.00  0.92           H  
ATOM    409 3HZ  LYS A  25      -4.277  19.668  -7.602  1.00  0.92           H  
ATOM    410  N   GLY A  26      -9.141  21.763  -1.090  1.00  0.91           N  
ATOM    411  CA  GLY A  26     -10.144  22.722  -0.657  1.00  0.91           C  
ATOM    412  C   GLY A  26     -11.418  21.929  -0.367  1.00  0.91           C  
ATOM    413  O   GLY A  26     -11.394  20.984   0.428  1.00  0.91           O  
ATOM    414  H   GLY A  26      -8.291  21.613  -0.564  1.00  0.91           H  
ATOM    415 1HA  GLY A  26      -9.809  23.245   0.239  1.00  0.91           H  
ATOM    416 2HA  GLY A  26     -10.322  23.462  -1.437  1.00  0.91           H  
ATOM    417  N   HIS A  27     -12.516  22.306  -1.017  1.00  0.88           N  
ATOM    418  CA  HIS A  27     -13.785  21.623  -0.807  1.00  0.88           C  
ATOM    419  C   HIS A  27     -14.259  20.875  -2.058  1.00  0.88           C  
ATOM    420  O   HIS A  27     -15.437  20.526  -2.168  1.00  0.88           O  
ATOM    421  CB  HIS A  27     -14.837  22.626  -0.357  1.00  0.88           C  
ATOM    422  CG  HIS A  27     -14.457  23.296   0.927  1.00  0.88           C  
ATOM    423  ND1 HIS A  27     -14.414  22.629   2.136  1.00  0.88           N  
ATOM    424  CD2 HIS A  27     -14.096  24.577   1.189  1.00  0.88           C  
ATOM    425  CE1 HIS A  27     -14.043  23.476   3.088  1.00  0.88           C  
ATOM    426  NE2 HIS A  27     -13.845  24.662   2.537  1.00  0.88           N  
ATOM    427  H   HIS A  27     -12.468  23.077  -1.668  1.00  0.88           H  
ATOM    428  HA  HIS A  27     -13.674  20.886  -0.019  1.00  0.88           H  
ATOM    429 1HB  HIS A  27     -14.973  23.388  -1.126  1.00  0.88           H  
ATOM    430 2HB  HIS A  27     -15.792  22.120  -0.217  1.00  0.88           H  
ATOM    431  HD2 HIS A  27     -14.019  25.388   0.465  1.00  0.88           H  
ATOM    432  HE1 HIS A  27     -13.920  23.237   4.143  1.00  0.88           H  
ATOM    433  HE2 HIS A  27     -13.557  25.500   3.024  1.00  0.88           H  
ATOM    434  N   LEU A  28     -13.346  20.641  -3.001  1.00  0.83           N  
ATOM    435  CA  LEU A  28     -13.678  19.935  -4.232  1.00  0.83           C  
ATOM    436  C   LEU A  28     -13.117  18.521  -4.258  1.00  0.83           C  
ATOM    437  O   LEU A  28     -12.013  18.265  -3.764  1.00  0.83           O  
ATOM    438  CB  LEU A  28     -13.145  20.711  -5.431  1.00  0.83           C  
ATOM    439  CG  LEU A  28     -13.676  22.140  -5.569  1.00  0.83           C  
ATOM    440  CD1 LEU A  28     -13.017  22.803  -6.761  1.00  0.83           C  
ATOM    441  CD2 LEU A  28     -15.185  22.103  -5.717  1.00  0.83           C  
ATOM    442  H   LEU A  28     -12.384  20.951  -2.857  1.00  0.83           H  
ATOM    443  HA  LEU A  28     -14.763  19.869  -4.312  1.00  0.83           H  
ATOM    444 1HB  LEU A  28     -12.068  20.779  -5.331  1.00  0.83           H  
ATOM    445 2HB  LEU A  28     -13.375  20.160  -6.345  1.00  0.83           H  
ATOM    446  HG  LEU A  28     -13.417  22.713  -4.680  1.00  0.83           H  
ATOM    447 1HD1 LEU A  28     -13.384  23.824  -6.859  1.00  0.83           H  
ATOM    448 2HD1 LEU A  28     -11.939  22.820  -6.617  1.00  0.83           H  
ATOM    449 3HD1 LEU A  28     -13.253  22.244  -7.666  1.00  0.83           H  
ATOM    450 1HD2 LEU A  28     -15.568  23.119  -5.810  1.00  0.83           H  
ATOM    451 2HD2 LEU A  28     -15.448  21.532  -6.608  1.00  0.83           H  
ATOM    452 3HD2 LEU A  28     -15.627  21.627  -4.839  1.00  0.83           H  
ATOM    453  N   LEU A  29     -13.870  17.607  -4.864  1.00  0.78           N  
ATOM    454  CA  LEU A  29     -13.409  16.232  -4.994  1.00  0.78           C  
ATOM    455  C   LEU A  29     -12.956  15.925  -6.413  1.00  0.78           C  
ATOM    456  O   LEU A  29     -13.561  16.386  -7.382  1.00  0.78           O  
ATOM    457  CB  LEU A  29     -14.516  15.269  -4.564  1.00  0.78           C  
ATOM    458  CG  LEU A  29     -14.998  15.454  -3.122  1.00  0.78           C  
ATOM    459  CD1 LEU A  29     -16.099  14.458  -2.832  1.00  0.78           C  
ATOM    460  CD2 LEU A  29     -13.818  15.289  -2.172  1.00  0.78           C  
ATOM    461  H   LEU A  29     -14.770  17.869  -5.240  1.00  0.78           H  
ATOM    462  HA  LEU A  29     -12.559  16.088  -4.331  1.00  0.78           H  
ATOM    463 1HB  LEU A  29     -15.369  15.398  -5.225  1.00  0.78           H  
ATOM    464 2HB  LEU A  29     -14.150  14.257  -4.672  1.00  0.78           H  
ATOM    465  HG  LEU A  29     -15.412  16.456  -3.001  1.00  0.78           H  
ATOM    466 1HD1 LEU A  29     -16.454  14.594  -1.811  1.00  0.78           H  
ATOM    467 2HD1 LEU A  29     -16.924  14.615  -3.527  1.00  0.78           H  
ATOM    468 3HD1 LEU A  29     -15.714  13.446  -2.950  1.00  0.78           H  
ATOM    469 1HD2 LEU A  29     -14.151  15.429  -1.146  1.00  0.78           H  
ATOM    470 2HD2 LEU A  29     -13.393  14.293  -2.282  1.00  0.78           H  
ATOM    471 3HD2 LEU A  29     -13.057  16.028  -2.413  1.00  0.78           H  
ATOM    472  N   TYR A  30     -11.888  15.139  -6.515  1.00  0.73           N  
ATOM    473  CA  TYR A  30     -11.312  14.733  -7.801  1.00  0.73           C  
ATOM    474  C   TYR A  30     -11.093  13.229  -7.762  1.00  0.73           C  
ATOM    475  O   TYR A  30     -10.932  12.661  -6.685  1.00  0.73           O  
ATOM    476  CB  TYR A  30      -9.983  15.435  -7.993  1.00  0.73           C  
ATOM    477  CG  TYR A  30     -10.048  16.906  -7.853  1.00  0.73           C  
ATOM    478  CD1 TYR A  30     -10.030  17.454  -6.580  1.00  0.73           C  
ATOM    479  CD2 TYR A  30     -10.091  17.715  -8.947  1.00  0.73           C  
ATOM    480  CE1 TYR A  30     -10.089  18.802  -6.423  1.00  0.73           C  
ATOM    481  CE2 TYR A  30     -10.136  19.081  -8.794  1.00  0.73           C  
ATOM    482  CZ  TYR A  30     -10.137  19.627  -7.536  1.00  0.73           C  
ATOM    483  OH  TYR A  30     -10.175  20.992  -7.387  1.00  0.73           O  
ATOM    484  H   TYR A  30     -11.449  14.826  -5.648  1.00  0.73           H  
ATOM    485  HA  TYR A  30     -12.001  14.970  -8.612  1.00  0.73           H  
ATOM    486 1HB  TYR A  30      -9.281  15.065  -7.319  1.00  0.73           H  
ATOM    487 2HB  TYR A  30      -9.608  15.211  -8.987  1.00  0.73           H  
ATOM    488  HD1 TYR A  30      -9.990  16.804  -5.699  1.00  0.73           H  
ATOM    489  HD2 TYR A  30     -10.084  17.279  -9.925  1.00  0.73           H  
ATOM    490  HE1 TYR A  30     -10.099  19.214  -5.427  1.00  0.73           H  
ATOM    491  HE2 TYR A  30     -10.167  19.727  -9.670  1.00  0.73           H  
ATOM    492  HH  TYR A  30     -10.168  21.215  -6.450  1.00  0.73           H  
ATOM    493  N   MET A  31     -11.067  12.554  -8.893  1.00  0.71           N  
ATOM    494  CA  MET A  31     -10.819  11.116  -8.823  1.00  0.71           C  
ATOM    495  C   MET A  31      -9.323  10.848  -8.765  1.00  0.71           C  
ATOM    496  O   MET A  31      -8.562  11.481  -9.495  1.00  0.71           O  
ATOM    497  CB  MET A  31     -11.442  10.429 -10.024  1.00  0.71           C  
ATOM    498  CG  MET A  31     -11.380   8.935  -9.988  1.00  0.71           C  
ATOM    499  SD  MET A  31     -12.239   8.169 -11.368  1.00  0.71           S  
ATOM    500  CE  MET A  31     -13.921   8.610 -11.004  1.00  0.71           C  
ATOM    501  H   MET A  31     -11.189  13.015  -9.796  1.00  0.71           H  
ATOM    502  HA  MET A  31     -11.267  10.716  -7.913  1.00  0.71           H  
ATOM    503 1HB  MET A  31     -12.483  10.728 -10.123  1.00  0.71           H  
ATOM    504 2HB  MET A  31     -10.913  10.757 -10.921  1.00  0.71           H  
ATOM    505 1HG  MET A  31     -10.344   8.595  -9.991  1.00  0.71           H  
ATOM    506 2HG  MET A  31     -11.835   8.607  -9.075  1.00  0.71           H  
ATOM    507 1HE  MET A  31     -14.576   8.204 -11.774  1.00  0.71           H  
ATOM    508 2HE  MET A  31     -14.207   8.206 -10.037  1.00  0.71           H  
ATOM    509 3HE  MET A  31     -14.016   9.695 -10.982  1.00  0.71           H  
ATOM    510  N   LEU A  32      -8.884   9.929  -7.902  1.00  0.71           N  
ATOM    511  CA  LEU A  32      -7.459   9.604  -7.878  1.00  0.71           C  
ATOM    512  C   LEU A  32      -7.209   8.515  -8.899  1.00  0.71           C  
ATOM    513  O   LEU A  32      -7.794   7.433  -8.796  1.00  0.71           O  
ATOM    514  CB  LEU A  32      -7.006   9.088  -6.513  1.00  0.71           C  
ATOM    515  CG  LEU A  32      -5.524   8.790  -6.416  1.00  0.71           C  
ATOM    516  CD1 LEU A  32      -4.765  10.107  -6.565  1.00  0.71           C  
ATOM    517  CD2 LEU A  32      -5.218   8.115  -5.099  1.00  0.71           C  
ATOM    518  H   LEU A  32      -9.519   9.428  -7.283  1.00  0.71           H  
ATOM    519  HA  LEU A  32      -6.878  10.484  -8.147  1.00  0.71           H  
ATOM    520 1HB  LEU A  32      -7.265   9.820  -5.751  1.00  0.71           H  
ATOM    521 2HB  LEU A  32      -7.538   8.165  -6.297  1.00  0.71           H  
ATOM    522  HG  LEU A  32      -5.236   8.127  -7.230  1.00  0.71           H  
ATOM    523 1HD1 LEU A  32      -3.718   9.967  -6.513  1.00  0.71           H  
ATOM    524 2HD1 LEU A  32      -5.014  10.565  -7.517  1.00  0.71           H  
ATOM    525 3HD1 LEU A  32      -5.050  10.758  -5.764  1.00  0.71           H  
ATOM    526 1HD2 LEU A  32      -4.150   7.902  -5.039  1.00  0.71           H  
ATOM    527 2HD2 LEU A  32      -5.507   8.773  -4.280  1.00  0.71           H  
ATOM    528 3HD2 LEU A  32      -5.776   7.189  -5.027  1.00  0.71           H  
ATOM    529  N   CYS A  33      -6.364   8.801  -9.881  1.00  0.75           N  
ATOM    530  CA  CYS A  33      -6.120   7.875 -10.966  1.00  0.75           C  
ATOM    531  C   CYS A  33      -4.682   7.393 -11.034  1.00  0.75           C  
ATOM    532  O   CYS A  33      -3.732   8.177 -10.934  1.00  0.75           O  
ATOM    533  CB  CYS A  33      -6.550   8.552 -12.245  1.00  0.75           C  
ATOM    534  SG  CYS A  33      -8.289   8.915 -12.197  1.00  0.75           S  
ATOM    535  H   CYS A  33      -5.911   9.704  -9.897  1.00  0.75           H  
ATOM    536  HA  CYS A  33      -6.756   7.013 -10.812  1.00  0.75           H  
ATOM    537 1HB  CYS A  33      -6.003   9.488 -12.379  1.00  0.75           H  
ATOM    538 2HB  CYS A  33      -6.346   7.921 -13.097  1.00  0.75           H  
ATOM    539  N   CYS A  34      -4.526   6.089 -11.217  1.00  0.82           N  
ATOM    540  CA  CYS A  34      -3.209   5.475 -11.210  1.00  0.82           C  
ATOM    541  C   CYS A  34      -3.020   4.586 -12.428  1.00  0.82           C  
ATOM    542  O   CYS A  34      -3.990   4.218 -13.090  1.00  0.82           O  
ATOM    543  CB  CYS A  34      -3.098   4.610  -9.970  1.00  0.82           C  
ATOM    544  SG  CYS A  34      -3.605   5.453  -8.466  1.00  0.82           S  
ATOM    545  H   CYS A  34      -5.361   5.510 -11.306  1.00  0.82           H  
ATOM    546  HA  CYS A  34      -2.442   6.250 -11.203  1.00  0.82           H  
ATOM    547 1HB  CYS A  34      -3.718   3.721 -10.085  1.00  0.82           H  
ATOM    548 2HB  CYS A  34      -2.066   4.280  -9.846  1.00  0.82           H  
ATOM    549  N   ARG A  35      -1.784   4.226 -12.730  1.00  0.90           N  
ATOM    550  CA  ARG A  35      -1.529   3.321 -13.844  1.00  0.90           C  
ATOM    551  C   ARG A  35      -0.159   2.693 -13.702  1.00  0.90           C  
ATOM    552  O   ARG A  35      -0.055   1.527 -13.325  1.00  0.90           O  
ATOM    553  OXT ARG A  35       0.775   3.467 -13.525  1.00  0.90           O  
ATOM    554  CB  ARG A  35      -1.652   4.062 -15.171  1.00  0.90           C  
ATOM    555  CG  ARG A  35      -1.481   3.227 -16.429  1.00  0.90           C  
ATOM    556  CD  ARG A  35      -1.950   3.973 -17.642  1.00  0.90           C  
ATOM    557  NE  ARG A  35      -1.212   5.209 -17.874  1.00  0.90           N  
ATOM    558  CZ  ARG A  35      -0.089   5.319 -18.615  1.00  0.90           C  
ATOM    559  NH1 ARG A  35       0.427   4.259 -19.196  1.00  0.90           N  
ATOM    560  NH2 ARG A  35       0.492   6.499 -18.758  1.00  0.90           N  
ATOM    561  H   ARG A  35      -1.011   4.570 -12.174  1.00  0.90           H  
ATOM    562  HA  ARG A  35      -2.276   2.527 -13.829  1.00  0.90           H  
ATOM    563 1HB  ARG A  35      -2.616   4.507 -15.235  1.00  0.90           H  
ATOM    564 2HB  ARG A  35      -0.920   4.869 -15.208  1.00  0.90           H  
ATOM    565 1HG  ARG A  35      -0.432   2.963 -16.561  1.00  0.90           H  
ATOM    566 2HG  ARG A  35      -2.080   2.317 -16.341  1.00  0.90           H  
ATOM    567 1HD  ARG A  35      -1.834   3.340 -18.519  1.00  0.90           H  
ATOM    568 2HD  ARG A  35      -2.998   4.227 -17.519  1.00  0.90           H  
ATOM    569  HE  ARG A  35      -1.577   6.058 -17.445  1.00  0.90           H  
ATOM    570 1HH1 ARG A  35      -0.014   3.358 -19.086  1.00  0.90           H  
ATOM    571 2HH1 ARG A  35       1.267   4.345 -19.749  1.00  0.90           H  
ATOM    572 1HH2 ARG A  35       0.093   7.315 -18.311  1.00  0.90           H  
ATOM    573 2HH2 ARG A  35       1.331   6.584 -19.312  1.00  0.90           H  
TER     574
ENDMDL

REMARK ID 636699 MODEL 2 Mus_B_AP03593
PFRMAT TS
TARGET Mus_B_AP03593
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.373   0.703   0.450  1.00  1.96           N  
ATOM      2  CA  LEU A   1       2.775   0.849   0.827  1.00  1.96           C  
ATOM      3  C   LEU A   1       3.283   2.290   0.825  1.00  1.96           C  
ATOM      4  O   LEU A   1       4.202   2.613   1.576  1.00  1.96           O  
ATOM      5  CB  LEU A   1       3.660   0.006  -0.096  1.00  1.96           C  
ATOM      6  CG  LEU A   1       3.435  -1.506  -0.024  1.00  1.96           C  
ATOM      7  CD1 LEU A   1       4.303  -2.199  -1.070  1.00  1.96           C  
ATOM      8  CD2 LEU A   1       3.788  -1.992   1.388  1.00  1.96           C  
ATOM      9 1H   LEU A   1       1.028  -0.178   0.804  1.00  1.96           H  
ATOM     10 2H   LEU A   1       0.830   1.455   0.847  1.00  1.96           H  
ATOM     11 3H   LEU A   1       1.289   0.711  -0.556  1.00  1.96           H  
ATOM     12  HA  LEU A   1       2.886   0.461   1.839  1.00  1.96           H  
ATOM     13 1HB  LEU A   1       3.490   0.321  -1.125  1.00  1.96           H  
ATOM     14 2HB  LEU A   1       4.704   0.199   0.153  1.00  1.96           H  
ATOM     15  HG  LEU A   1       2.391  -1.734  -0.241  1.00  1.96           H  
ATOM     16 1HD1 LEU A   1       4.142  -3.275  -1.022  1.00  1.96           H  
ATOM     17 2HD1 LEU A   1       4.036  -1.836  -2.063  1.00  1.96           H  
ATOM     18 3HD1 LEU A   1       5.352  -1.980  -0.875  1.00  1.96           H  
ATOM     19 1HD2 LEU A   1       3.629  -3.069   1.451  1.00  1.96           H  
ATOM     20 2HD2 LEU A   1       4.834  -1.765   1.602  1.00  1.96           H  
ATOM     21 3HD2 LEU A   1       3.153  -1.488   2.117  1.00  1.96           H  
ATOM     22  N   ARG A   2       2.688   3.182   0.024  1.00  1.80           N  
ATOM     23  CA  ARG A   2       3.180   4.572  -0.041  1.00  1.80           C  
ATOM     24  C   ARG A   2       3.083   5.321   1.293  1.00  1.80           C  
ATOM     25  O   ARG A   2       3.798   6.296   1.518  1.00  1.80           O  
ATOM     26  CB  ARG A   2       2.409   5.376  -1.080  1.00  1.80           C  
ATOM     27  CG  ARG A   2       0.954   5.662  -0.721  1.00  1.80           C  
ATOM     28  CD  ARG A   2       0.232   6.348  -1.812  1.00  1.80           C  
ATOM     29  NE  ARG A   2      -1.144   6.624  -1.444  1.00  1.80           N  
ATOM     30  CZ  ARG A   2      -2.054   7.201  -2.254  1.00  1.80           C  
ATOM     31  NH1 ARG A   2      -1.721   7.547  -3.480  1.00  1.80           N  
ATOM     32  NH2 ARG A   2      -3.282   7.422  -1.819  1.00  1.80           N  
ATOM     33  H   ARG A   2       1.926   2.926  -0.583  1.00  1.80           H  
ATOM     34  HA  ARG A   2       4.228   4.545  -0.340  1.00  1.80           H  
ATOM     35 1HB  ARG A   2       2.901   6.336  -1.230  1.00  1.80           H  
ATOM     36 2HB  ARG A   2       2.421   4.849  -2.033  1.00  1.80           H  
ATOM     37 1HG  ARG A   2       0.433   4.736  -0.486  1.00  1.80           H  
ATOM     38 2HG  ARG A   2       0.922   6.323   0.146  1.00  1.80           H  
ATOM     39 1HD  ARG A   2       0.724   7.295  -2.029  1.00  1.80           H  
ATOM     40 2HD  ARG A   2       0.231   5.723  -2.703  1.00  1.80           H  
ATOM     41  HE  ARG A   2      -1.435   6.379  -0.493  1.00  1.80           H  
ATOM     42 1HH1 ARG A   2      -0.783   7.378  -3.814  1.00  1.80           H  
ATOM     43 2HH1 ARG A   2      -2.403   7.980  -4.085  1.00  1.80           H  
ATOM     44 1HH2 ARG A   2      -3.534   7.157  -0.873  1.00  1.80           H  
ATOM     45 2HH2 ARG A   2      -3.963   7.855  -2.424  1.00  1.80           H  
ATOM     46  N   ASP A   3       2.195   4.853   2.167  1.00  1.59           N  
ATOM     47  CA  ASP A   3       1.959   5.464   3.463  1.00  1.59           C  
ATOM     48  C   ASP A   3       2.759   4.777   4.579  1.00  1.59           C  
ATOM     49  O   ASP A   3       2.572   5.078   5.760  1.00  1.59           O  
ATOM     50  CB  ASP A   3       0.464   5.390   3.785  1.00  1.59           C  
ATOM     51  CG  ASP A   3      -0.402   6.202   2.814  1.00  1.59           C  
ATOM     52  OD1 ASP A   3      -0.026   7.293   2.465  1.00  1.59           O  
ATOM     53  OD2 ASP A   3      -1.415   5.693   2.395  1.00  1.59           O  
ATOM     54  H   ASP A   3       1.656   4.046   1.915  1.00  1.59           H  
ATOM     55  HA  ASP A   3       2.264   6.509   3.414  1.00  1.59           H  
ATOM     56 1HB  ASP A   3       0.140   4.350   3.761  1.00  1.59           H  
ATOM     57 2HB  ASP A   3       0.295   5.760   4.796  1.00  1.59           H  
ATOM     58  N   LEU A   4       3.622   3.825   4.217  1.00  1.37           N  
ATOM     59  CA  LEU A   4       4.421   3.105   5.201  1.00  1.37           C  
ATOM     60  C   LEU A   4       5.373   4.033   5.938  1.00  1.37           C  
ATOM     61  O   LEU A   4       6.113   4.801   5.322  1.00  1.37           O  
ATOM     62  CB  LEU A   4       5.226   1.984   4.524  1.00  1.37           C  
ATOM     63  CG  LEU A   4       6.060   1.093   5.465  1.00  1.37           C  
ATOM     64  CD1 LEU A   4       5.145   0.301   6.364  1.00  1.37           C  
ATOM     65  CD2 LEU A   4       6.943   0.170   4.631  1.00  1.37           C  
ATOM     66  H   LEU A   4       3.760   3.597   3.234  1.00  1.37           H  
ATOM     67  HA  LEU A   4       3.746   2.659   5.930  1.00  1.37           H  
ATOM     68 1HB  LEU A   4       4.536   1.341   3.982  1.00  1.37           H  
ATOM     69 2HB  LEU A   4       5.906   2.436   3.801  1.00  1.37           H  
ATOM     70  HG  LEU A   4       6.680   1.718   6.097  1.00  1.37           H  
ATOM     71 1HD1 LEU A   4       5.741  -0.318   7.037  1.00  1.37           H  
ATOM     72 2HD1 LEU A   4       4.532   0.983   6.951  1.00  1.37           H  
ATOM     73 3HD1 LEU A   4       4.502  -0.334   5.756  1.00  1.37           H  
ATOM     74 1HD2 LEU A   4       7.543  -0.455   5.291  1.00  1.37           H  
ATOM     75 2HD2 LEU A   4       6.320  -0.462   4.000  1.00  1.37           H  
ATOM     76 3HD2 LEU A   4       7.603   0.771   4.005  1.00  1.37           H  
ATOM     77  N   VAL A   5       5.368   3.958   7.263  1.00  1.16           N  
ATOM     78  CA  VAL A   5       6.268   4.791   8.039  1.00  1.16           C  
ATOM     79  C   VAL A   5       7.498   4.023   8.462  1.00  1.16           C  
ATOM     80  O   VAL A   5       7.407   2.997   9.138  1.00  1.16           O  
ATOM     81  CB  VAL A   5       5.576   5.342   9.288  1.00  1.16           C  
ATOM     82  CG1 VAL A   5       6.577   6.172  10.102  1.00  1.16           C  
ATOM     83  CG2 VAL A   5       4.383   6.185   8.862  1.00  1.16           C  
ATOM     84  H   VAL A   5       4.736   3.324   7.727  1.00  1.16           H  
ATOM     85  HA  VAL A   5       6.580   5.634   7.423  1.00  1.16           H  
ATOM     86  HB  VAL A   5       5.241   4.517   9.912  1.00  1.16           H  
ATOM     87 1HG1 VAL A   5       6.093   6.560  10.997  1.00  1.16           H  
ATOM     88 2HG1 VAL A   5       7.419   5.547  10.392  1.00  1.16           H  
ATOM     89 3HG1 VAL A   5       6.940   7.003   9.498  1.00  1.16           H  
ATOM     90 1HG2 VAL A   5       3.881   6.581   9.743  1.00  1.16           H  
ATOM     91 2HG2 VAL A   5       4.727   7.010   8.238  1.00  1.16           H  
ATOM     92 3HG2 VAL A   5       3.682   5.570   8.292  1.00  1.16           H  
ATOM     93  N   CYS A   6       8.641   4.537   8.051  1.00  0.99           N  
ATOM     94  CA  CYS A   6       9.927   3.920   8.328  1.00  0.99           C  
ATOM     95  C   CYS A   6      10.862   4.909   8.994  1.00  0.99           C  
ATOM     96  O   CYS A   6      10.659   6.122   8.903  1.00  0.99           O  
ATOM     97  CB  CYS A   6      10.548   3.413   7.040  1.00  0.99           C  
ATOM     98  SG  CYS A   6       9.539   2.219   6.183  1.00  0.99           S  
ATOM     99  H   CYS A   6       8.614   5.386   7.505  1.00  0.99           H  
ATOM    100  HA  CYS A   6       9.776   3.075   9.000  1.00  0.99           H  
ATOM    101 1HB  CYS A   6      10.704   4.252   6.371  1.00  0.99           H  
ATOM    102 2HB  CYS A   6      11.513   2.962   7.256  1.00  0.99           H  
ATOM    103  N   TYR A   7      11.893   4.394   9.646  1.00  0.88           N  
ATOM    104  CA  TYR A   7      12.844   5.248  10.330  1.00  0.88           C  
ATOM    105  C   TYR A   7      14.268   4.979   9.873  1.00  0.88           C  
ATOM    106  O   TYR A   7      14.626   3.850   9.548  1.00  0.88           O  
ATOM    107  CB  TYR A   7      12.706   5.006  11.830  1.00  0.88           C  
ATOM    108  CG  TYR A   7      11.303   5.288  12.332  1.00  0.88           C  
ATOM    109  CD1 TYR A   7      10.336   4.286  12.255  1.00  0.88           C  
ATOM    110  CD2 TYR A   7      10.972   6.526  12.852  1.00  0.88           C  
ATOM    111  CE1 TYR A   7       9.051   4.529  12.690  1.00  0.88           C  
ATOM    112  CE2 TYR A   7       9.684   6.767  13.294  1.00  0.88           C  
ATOM    113  CZ  TYR A   7       8.726   5.775  13.213  1.00  0.88           C  
ATOM    114  OH  TYR A   7       7.445   6.018  13.659  1.00  0.88           O  
ATOM    115  H   TYR A   7      11.997   3.380   9.678  1.00  0.88           H  
ATOM    116  HA  TYR A   7      12.613   6.289  10.105  1.00  0.88           H  
ATOM    117 1HB  TYR A   7      12.955   3.966  12.060  1.00  0.88           H  
ATOM    118 2HB  TYR A   7      13.405   5.643  12.373  1.00  0.88           H  
ATOM    119  HD1 TYR A   7      10.597   3.307  11.840  1.00  0.88           H  
ATOM    120  HD2 TYR A   7      11.727   7.311  12.912  1.00  0.88           H  
ATOM    121  HE1 TYR A   7       8.298   3.744  12.624  1.00  0.88           H  
ATOM    122  HE2 TYR A   7       9.423   7.741  13.704  1.00  0.88           H  
ATOM    123  HH  TYR A   7       6.868   5.304  13.375  1.00  0.88           H  
ATOM    124  N   CYS A   8      15.089   6.017   9.856  1.00  0.81           N  
ATOM    125  CA  CYS A   8      16.492   5.853   9.492  1.00  0.81           C  
ATOM    126  C   CYS A   8      17.345   5.666  10.744  1.00  0.81           C  
ATOM    127  O   CYS A   8      17.302   6.498  11.652  1.00  0.81           O  
ATOM    128  CB  CYS A   8      16.964   7.071   8.704  1.00  0.81           C  
ATOM    129  SG  CYS A   8      16.081   7.310   7.138  1.00  0.81           S  
ATOM    130  H   CYS A   8      14.746   6.930  10.110  1.00  0.81           H  
ATOM    131  HA  CYS A   8      16.589   4.973   8.863  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      16.835   7.967   9.306  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      18.023   6.973   8.486  1.00  0.81           H  
ATOM    134  N   ARG A   9      18.106   4.565  10.814  1.00  0.78           N  
ATOM    135  CA  ARG A   9      18.878   4.281  12.022  1.00  0.78           C  
ATOM    136  C   ARG A   9      20.384   4.043  11.822  1.00  0.78           C  
ATOM    137  O   ARG A   9      20.825   3.128  11.111  1.00  0.78           O  
ATOM    138  CB  ARG A   9      18.275   3.087  12.739  1.00  0.78           C  
ATOM    139  CG  ARG A   9      16.827   3.291  13.197  1.00  0.78           C  
ATOM    140  CD  ARG A   9      16.370   2.212  14.104  1.00  0.78           C  
ATOM    141  NE  ARG A   9      14.950   2.292  14.387  1.00  0.78           N  
ATOM    142  CZ  ARG A   9      14.355   3.190  15.201  1.00  0.78           C  
ATOM    143  NH1 ARG A   9      15.067   4.135  15.788  1.00  0.78           N  
ATOM    144  NH2 ARG A   9      13.050   3.116  15.399  1.00  0.78           N  
ATOM    145  H   ARG A   9      18.098   3.912  10.035  1.00  0.78           H  
ATOM    146  HA  ARG A   9      18.773   5.137  12.685  1.00  0.78           H  
ATOM    147 1HB  ARG A   9      18.286   2.220  12.074  1.00  0.78           H  
ATOM    148 2HB  ARG A   9      18.876   2.836  13.614  1.00  0.78           H  
ATOM    149 1HG  ARG A   9      16.737   4.246  13.713  1.00  0.78           H  
ATOM    150 2HG  ARG A   9      16.169   3.286  12.320  1.00  0.78           H  
ATOM    151 1HD  ARG A   9      16.555   1.259  13.629  1.00  0.78           H  
ATOM    152 2HD  ARG A   9      16.915   2.255  15.046  1.00  0.78           H  
ATOM    153  HE  ARG A   9      14.360   1.547  14.004  1.00  0.78           H  
ATOM    154 1HH1 ARG A   9      16.064   4.187  15.628  1.00  0.78           H  
ATOM    155 2HH1 ARG A   9      14.615   4.806  16.393  1.00  0.78           H  
ATOM    156 1HH2 ARG A   9      12.506   2.369  14.933  1.00  0.78           H  
ATOM    157 2HH2 ARG A   9      12.587   3.778  15.998  1.00  0.78           H  
ATOM    158  N   SER A  10      21.174   4.849  12.540  1.00  0.76           N  
ATOM    159  CA  SER A  10      22.643   4.846  12.493  1.00  0.76           C  
ATOM    160  C   SER A  10      23.303   3.573  13.003  1.00  0.76           C  
ATOM    161  O   SER A  10      24.482   3.328  12.731  1.00  0.76           O  
ATOM    162  CB  SER A  10      23.164   6.014  13.303  1.00  0.76           C  
ATOM    163  OG  SER A  10      22.864   5.854  14.664  1.00  0.76           O  
ATOM    164  H   SER A  10      20.725   5.547  13.119  1.00  0.76           H  
ATOM    165  HA  SER A  10      22.946   4.976  11.453  1.00  0.76           H  
ATOM    166 1HB  SER A  10      24.240   6.089  13.173  1.00  0.76           H  
ATOM    167 2HB  SER A  10      22.727   6.939  12.945  1.00  0.76           H  
ATOM    168  HG  SER A  10      23.264   6.605  15.115  1.00  0.76           H  
ATOM    169  N   ARG A  11      22.561   2.784  13.764  1.00  0.76           N  
ATOM    170  CA  ARG A  11      23.084   1.550  14.313  1.00  0.76           C  
ATOM    171  C   ARG A  11      22.194   0.369  13.977  1.00  0.76           C  
ATOM    172  O   ARG A  11      22.229  -0.657  14.658  1.00  0.76           O  
ATOM    173  CB  ARG A  11      23.284   1.665  15.812  1.00  0.76           C  
ATOM    174  CG  ARG A  11      24.366   2.666  16.224  1.00  0.76           C  
ATOM    175  CD  ARG A  11      25.721   2.192  15.792  1.00  0.76           C  
ATOM    176  NE  ARG A  11      26.782   3.098  16.195  1.00  0.76           N  
ATOM    177  CZ  ARG A  11      27.246   4.137  15.459  1.00  0.76           C  
ATOM    178  NH1 ARG A  11      26.752   4.410  14.263  1.00  0.76           N  
ATOM    179  NH2 ARG A  11      28.219   4.891  15.948  1.00  0.76           N  
ATOM    180  H   ARG A  11      21.611   3.053  13.963  1.00  0.76           H  
ATOM    181  HA  ARG A  11      24.061   1.364  13.868  1.00  0.76           H  
ATOM    182 1HB  ARG A  11      22.350   1.974  16.277  1.00  0.76           H  
ATOM    183 2HB  ARG A  11      23.552   0.692  16.221  1.00  0.76           H  
ATOM    184 1HG  ARG A  11      24.176   3.636  15.769  1.00  0.76           H  
ATOM    185 2HG  ARG A  11      24.372   2.770  17.308  1.00  0.76           H  
ATOM    186 1HD  ARG A  11      25.921   1.217  16.232  1.00  0.76           H  
ATOM    187 2HD  ARG A  11      25.744   2.108  14.706  1.00  0.76           H  
ATOM    188  HE  ARG A  11      27.204   2.944  17.099  1.00  0.76           H  
ATOM    189 1HH1 ARG A  11      25.993   3.846  13.849  1.00  0.76           H  
ATOM    190 2HH1 ARG A  11      27.120   5.186  13.737  1.00  0.76           H  
ATOM    191 1HH2 ARG A  11      28.605   4.690  16.860  1.00  0.76           H  
ATOM    192 2HH2 ARG A  11      28.575   5.667  15.410  1.00  0.76           H  
ATOM    193  N   GLY A  12      21.406   0.514  12.917  1.00  0.76           N  
ATOM    194  CA  GLY A  12      20.551  -0.563  12.443  1.00  0.76           C  
ATOM    195  C   GLY A  12      19.177  -0.651  13.081  1.00  0.76           C  
ATOM    196  O   GLY A  12      18.820   0.142  13.953  1.00  0.76           O  
ATOM    197  H   GLY A  12      21.407   1.391  12.392  1.00  0.76           H  
ATOM    198 1HA  GLY A  12      20.408  -0.409  11.383  1.00  0.76           H  
ATOM    199 2HA  GLY A  12      21.068  -1.515  12.556  1.00  0.76           H  
ATOM    200  N   CYS A  13      18.427  -1.652  12.619  1.00  0.76           N  
ATOM    201  CA  CYS A  13      17.036  -1.894  12.988  1.00  0.76           C  
ATOM    202  C   CYS A  13      16.923  -2.520  14.368  1.00  0.76           C  
ATOM    203  O   CYS A  13      17.808  -3.271  14.788  1.00  0.76           O  
ATOM    204  CB  CYS A  13      16.391  -2.807  11.945  1.00  0.76           C  
ATOM    205  SG  CYS A  13      16.427  -2.131  10.247  1.00  0.76           S  
ATOM    206  H   CYS A  13      18.849  -2.257  11.932  1.00  0.76           H  
ATOM    207  HA  CYS A  13      16.503  -0.947  13.017  1.00  0.76           H  
ATOM    208 1HB  CYS A  13      16.901  -3.768  11.936  1.00  0.76           H  
ATOM    209 2HB  CYS A  13      15.360  -2.993  12.210  1.00  0.76           H  
ATOM    210  N   LYS A  14      15.847  -2.187  15.083  1.00  0.75           N  
ATOM    211  CA  LYS A  14      15.659  -2.686  16.444  1.00  0.75           C  
ATOM    212  C   LYS A  14      14.504  -3.661  16.617  1.00  0.75           C  
ATOM    213  O   LYS A  14      13.488  -3.565  15.937  1.00  0.75           O  
ATOM    214  CB  LYS A  14      15.446  -1.497  17.369  1.00  0.75           C  
ATOM    215  CG  LYS A  14      16.601  -0.483  17.370  1.00  0.75           C  
ATOM    216  CD  LYS A  14      17.880  -1.108  17.929  1.00  0.75           C  
ATOM    217  CE  LYS A  14      19.007  -0.090  18.060  1.00  0.75           C  
ATOM    218  NZ  LYS A  14      20.254  -0.717  18.601  1.00  0.75           N  
ATOM    219  H   LYS A  14      15.134  -1.568  14.675  1.00  0.75           H  
ATOM    220  HA  LYS A  14      16.572  -3.201  16.742  1.00  0.75           H  
ATOM    221 1HB  LYS A  14      14.538  -0.966  17.066  1.00  0.75           H  
ATOM    222 2HB  LYS A  14      15.297  -1.848  18.389  1.00  0.75           H  
ATOM    223 1HG  LYS A  14      16.791  -0.147  16.346  1.00  0.75           H  
ATOM    224 2HG  LYS A  14      16.328   0.382  17.970  1.00  0.75           H  
ATOM    225 1HD  LYS A  14      17.675  -1.543  18.907  1.00  0.75           H  
ATOM    226 2HD  LYS A  14      18.213  -1.905  17.258  1.00  0.75           H  
ATOM    227 1HE  LYS A  14      19.223   0.341  17.078  1.00  0.75           H  
ATOM    228 2HE  LYS A  14      18.689   0.704  18.734  1.00  0.75           H  
ATOM    229 1HZ  LYS A  14      20.976  -0.020  18.687  1.00  0.75           H  
ATOM    230 2HZ  LYS A  14      20.064  -1.113  19.511  1.00  0.75           H  
ATOM    231 3HZ  LYS A  14      20.560  -1.448  17.970  1.00  0.75           H  
ATOM    232  N   GLY A  15      14.622  -4.561  17.588  1.00  0.75           N  
ATOM    233  CA  GLY A  15      13.496  -5.431  17.897  1.00  0.75           C  
ATOM    234  C   GLY A  15      13.093  -6.250  16.684  1.00  0.75           C  
ATOM    235  O   GLY A  15      13.891  -7.002  16.132  1.00  0.75           O  
ATOM    236  H   GLY A  15      15.480  -4.633  18.116  1.00  0.75           H  
ATOM    237 1HA  GLY A  15      13.763  -6.096  18.718  1.00  0.75           H  
ATOM    238 2HA  GLY A  15      12.653  -4.827  18.232  1.00  0.75           H  
ATOM    239  N   ARG A  16      11.828  -6.107  16.300  1.00  0.77           N  
ATOM    240  CA  ARG A  16      11.250  -6.823  15.170  1.00  0.77           C  
ATOM    241  C   ARG A  16      11.274  -6.014  13.870  1.00  0.77           C  
ATOM    242  O   ARG A  16      10.669  -6.423  12.877  1.00  0.77           O  
ATOM    243  CB  ARG A  16       9.820  -7.227  15.485  1.00  0.77           C  
ATOM    244  CG  ARG A  16       9.687  -8.223  16.631  1.00  0.77           C  
ATOM    245  CD  ARG A  16       8.269  -8.600  16.891  1.00  0.77           C  
ATOM    246  NE  ARG A  16       8.157  -9.550  17.992  1.00  0.77           N  
ATOM    247  CZ  ARG A  16       7.004 -10.103  18.422  1.00  0.77           C  
ATOM    248  NH1 ARG A  16       5.865  -9.796  17.840  1.00  0.77           N  
ATOM    249  NH2 ARG A  16       7.019 -10.955  19.432  1.00  0.77           N  
ATOM    250  H   ARG A  16      11.246  -5.461  16.810  1.00  0.77           H  
ATOM    251  HA  ARG A  16      11.832  -7.731  15.012  1.00  0.77           H  
ATOM    252 1HB  ARG A  16       9.246  -6.346  15.747  1.00  0.77           H  
ATOM    253 2HB  ARG A  16       9.362  -7.669  14.600  1.00  0.77           H  
ATOM    254 1HG  ARG A  16      10.243  -9.129  16.386  1.00  0.77           H  
ATOM    255 2HG  ARG A  16      10.097  -7.784  17.541  1.00  0.77           H  
ATOM    256 1HD  ARG A  16       7.698  -7.709  17.151  1.00  0.77           H  
ATOM    257 2HD  ARG A  16       7.844  -9.058  15.999  1.00  0.77           H  
ATOM    258  HE  ARG A  16       9.009  -9.815  18.469  1.00  0.77           H  
ATOM    259 1HH1 ARG A  16       5.851  -9.144  17.068  1.00  0.77           H  
ATOM    260 2HH1 ARG A  16       5.004 -10.212  18.165  1.00  0.77           H  
ATOM    261 1HH2 ARG A  16       7.895 -11.192  19.879  1.00  0.77           H  
ATOM    262 2HH2 ARG A  16       6.159 -11.369  19.756  1.00  0.77           H  
ATOM    263  N   GLU A  17      11.927  -4.852  13.884  1.00  0.81           N  
ATOM    264  CA  GLU A  17      12.004  -4.012  12.688  1.00  0.81           C  
ATOM    265  C   GLU A  17      12.817  -4.698  11.600  1.00  0.81           C  
ATOM    266  O   GLU A  17      13.809  -5.375  11.876  1.00  0.81           O  
ATOM    267  CB  GLU A  17      12.623  -2.643  12.987  1.00  0.81           C  
ATOM    268  CG  GLU A  17      11.800  -1.687  13.839  1.00  0.81           C  
ATOM    269  CD  GLU A  17      12.480  -0.345  14.041  1.00  0.81           C  
ATOM    270  OE1 GLU A  17      13.700  -0.283  14.082  1.00  0.81           O  
ATOM    271  OE2 GLU A  17      11.773   0.643  14.157  1.00  0.81           O  
ATOM    272  H   GLU A  17      12.408  -4.546  14.729  1.00  0.81           H  
ATOM    273  HA  GLU A  17      11.002  -3.864  12.301  1.00  0.81           H  
ATOM    274 1HB  GLU A  17      13.558  -2.786  13.496  1.00  0.81           H  
ATOM    275 2HB  GLU A  17      12.828  -2.151  12.044  1.00  0.81           H  
ATOM    276 1HG  GLU A  17      10.860  -1.505  13.349  1.00  0.81           H  
ATOM    277 2HG  GLU A  17      11.597  -2.146  14.804  1.00  0.81           H  
ATOM    278  N   ARG A  18      12.389  -4.510  10.358  1.00  0.86           N  
ATOM    279  CA  ARG A  18      13.053  -5.102   9.205  1.00  0.86           C  
ATOM    280  C   ARG A  18      13.781  -4.062   8.380  1.00  0.86           C  
ATOM    281  O   ARG A  18      13.272  -2.957   8.177  1.00  0.86           O  
ATOM    282  CB  ARG A  18      12.030  -5.814   8.322  1.00  0.86           C  
ATOM    283  CG  ARG A  18      12.607  -6.594   7.128  1.00  0.86           C  
ATOM    284  CD  ARG A  18      11.543  -7.285   6.330  1.00  0.86           C  
ATOM    285  NE  ARG A  18      10.743  -6.359   5.533  1.00  0.86           N  
ATOM    286  CZ  ARG A  18       9.528  -6.611   5.035  1.00  0.86           C  
ATOM    287  NH1 ARG A  18       8.914  -7.755   5.259  1.00  0.86           N  
ATOM    288  NH2 ARG A  18       8.972  -5.674   4.312  1.00  0.86           N  
ATOM    289  H   ARG A  18      11.570  -3.923  10.218  1.00  0.86           H  
ATOM    290  HA  ARG A  18      13.779  -5.833   9.560  1.00  0.86           H  
ATOM    291 1HB  ARG A  18      11.458  -6.515   8.929  1.00  0.86           H  
ATOM    292 2HB  ARG A  18      11.328  -5.078   7.927  1.00  0.86           H  
ATOM    293 1HG  ARG A  18      13.109  -5.901   6.454  1.00  0.86           H  
ATOM    294 2HG  ARG A  18      13.322  -7.337   7.481  1.00  0.86           H  
ATOM    295 1HD  ARG A  18      12.011  -7.997   5.651  1.00  0.86           H  
ATOM    296 2HD  ARG A  18      10.874  -7.816   7.005  1.00  0.86           H  
ATOM    297  HE  ARG A  18      11.140  -5.448   5.282  1.00  0.86           H  
ATOM    298 1HH1 ARG A  18       9.361  -8.466   5.820  1.00  0.86           H  
ATOM    299 2HH1 ARG A  18       7.997  -7.919   4.870  1.00  0.86           H  
ATOM    300 1HH2 ARG A  18       9.510  -4.815   4.166  1.00  0.86           H  
ATOM    301 2HH2 ARG A  18       8.058  -5.804   3.907  1.00  0.86           H  
ATOM    302  N   MET A  19      14.970  -4.399   7.885  1.00  0.91           N  
ATOM    303  CA  MET A  19      15.658  -3.464   7.008  1.00  0.91           C  
ATOM    304  C   MET A  19      15.037  -3.533   5.628  1.00  0.91           C  
ATOM    305  O   MET A  19      14.928  -4.614   5.047  1.00  0.91           O  
ATOM    306  CB  MET A  19      17.145  -3.761   6.904  1.00  0.91           C  
ATOM    307  CG  MET A  19      17.887  -2.727   6.050  1.00  0.91           C  
ATOM    308  SD  MET A  19      19.653  -3.015   5.931  1.00  0.91           S  
ATOM    309  CE  MET A  19      20.140  -1.649   4.883  1.00  0.91           C  
ATOM    310  H   MET A  19      15.381  -5.298   8.099  1.00  0.91           H  
ATOM    311  HA  MET A  19      15.524  -2.451   7.385  1.00  0.91           H  
ATOM    312 1HB  MET A  19      17.594  -3.767   7.895  1.00  0.91           H  
ATOM    313 2HB  MET A  19      17.295  -4.743   6.459  1.00  0.91           H  
ATOM    314 1HG  MET A  19      17.477  -2.721   5.043  1.00  0.91           H  
ATOM    315 2HG  MET A  19      17.724  -1.732   6.479  1.00  0.91           H  
ATOM    316 1HE  MET A  19      21.215  -1.682   4.714  1.00  0.91           H  
ATOM    317 2HE  MET A  19      19.617  -1.717   3.927  1.00  0.91           H  
ATOM    318 3HE  MET A  19      19.877  -0.713   5.363  1.00  0.91           H  
ATOM    319  N   ASN A  20      14.643  -2.383   5.104  1.00  0.94           N  
ATOM    320  CA  ASN A  20      14.008  -2.305   3.796  1.00  0.94           C  
ATOM    321  C   ASN A  20      14.808  -1.487   2.797  1.00  0.94           C  
ATOM    322  O   ASN A  20      14.574  -1.559   1.589  1.00  0.94           O  
ATOM    323  CB  ASN A  20      12.612  -1.778   3.969  1.00  0.94           C  
ATOM    324  CG  ASN A  20      11.784  -2.774   4.733  1.00  0.94           C  
ATOM    325  OD1 ASN A  20      11.262  -3.752   4.175  1.00  0.94           O  
ATOM    326  ND2 ASN A  20      11.695  -2.563   5.989  1.00  0.94           N  
ATOM    327  H   ASN A  20      14.768  -1.537   5.658  1.00  0.94           H  
ATOM    328  HA  ASN A  20      13.938  -3.315   3.391  1.00  0.94           H  
ATOM    329 1HB  ASN A  20      12.645  -0.832   4.519  1.00  0.94           H  
ATOM    330 2HB  ASN A  20      12.156  -1.588   3.000  1.00  0.94           H  
ATOM    331 1HD2 ASN A  20      11.171  -3.167   6.585  1.00  0.94           H  
ATOM    332 2HD2 ASN A  20      12.160  -1.755   6.376  1.00  0.94           H  
ATOM    333  N   GLY A  21      15.778  -0.735   3.292  1.00  0.96           N  
ATOM    334  CA  GLY A  21      16.575   0.105   2.405  1.00  0.96           C  
ATOM    335  C   GLY A  21      17.661   0.853   3.151  1.00  0.96           C  
ATOM    336  O   GLY A  21      17.974   0.530   4.294  1.00  0.96           O  
ATOM    337  H   GLY A  21      15.903  -0.698   4.302  1.00  0.96           H  
ATOM    338 1HA  GLY A  21      17.026  -0.513   1.628  1.00  0.96           H  
ATOM    339 2HA  GLY A  21      15.923   0.820   1.905  1.00  0.96           H  
ATOM    340  N   THR A  22      18.260   1.829   2.486  1.00  0.97           N  
ATOM    341  CA  THR A  22      19.328   2.631   3.078  1.00  0.97           C  
ATOM    342  C   THR A  22      18.985   4.106   2.922  1.00  0.97           C  
ATOM    343  O   THR A  22      18.520   4.531   1.862  1.00  0.97           O  
ATOM    344  CB  THR A  22      20.686   2.316   2.426  1.00  0.97           C  
ATOM    345  OG1 THR A  22      20.971   0.920   2.592  1.00  0.97           O  
ATOM    346  CG2 THR A  22      21.806   3.125   3.075  1.00  0.97           C  
ATOM    347  H   THR A  22      17.959   2.036   1.545  1.00  0.97           H  
ATOM    348  HA  THR A  22      19.396   2.416   4.145  1.00  0.97           H  
ATOM    349  HB  THR A  22      20.643   2.551   1.365  1.00  0.97           H  
ATOM    350  HG1 THR A  22      20.998   0.714   3.533  1.00  0.97           H  
ATOM    351 1HG2 THR A  22      22.751   2.876   2.601  1.00  0.97           H  
ATOM    352 2HG2 THR A  22      21.615   4.187   2.952  1.00  0.97           H  
ATOM    353 3HG2 THR A  22      21.862   2.889   4.137  1.00  0.97           H  
ATOM    354  N   CYS A  23      19.182   4.870   3.985  1.00  0.97           N  
ATOM    355  CA  CYS A  23      18.911   6.298   3.976  1.00  0.97           C  
ATOM    356  C   CYS A  23      20.229   7.029   3.833  1.00  0.97           C  
ATOM    357  O   CYS A  23      21.269   6.521   4.258  1.00  0.97           O  
ATOM    358  CB  CYS A  23      18.341   6.765   5.297  1.00  0.97           C  
ATOM    359  SG  CYS A  23      16.888   5.957   5.851  1.00  0.97           S  
ATOM    360  H   CYS A  23      19.565   4.443   4.822  1.00  0.97           H  
ATOM    361  HA  CYS A  23      18.250   6.549   3.148  1.00  0.97           H  
ATOM    362 1HB  CYS A  23      19.076   6.651   6.026  1.00  0.97           H  
ATOM    363 2HB  CYS A  23      18.129   7.833   5.229  1.00  0.97           H  
ATOM    364  N   ARG A  24      20.190   8.249   3.323  1.00  0.96           N  
ATOM    365  CA  ARG A  24      21.406   9.052   3.294  1.00  0.96           C  
ATOM    366  C   ARG A  24      21.145  10.461   3.771  1.00  0.96           C  
ATOM    367  O   ARG A  24      20.182  11.108   3.348  1.00  0.96           O  
ATOM    368  CB  ARG A  24      22.022   9.113   1.906  1.00  0.96           C  
ATOM    369  CG  ARG A  24      23.326   9.941   1.826  1.00  0.96           C  
ATOM    370  CD  ARG A  24      23.967   9.828   0.494  1.00  0.96           C  
ATOM    371  NE  ARG A  24      25.172  10.660   0.364  1.00  0.96           N  
ATOM    372  CZ  ARG A  24      26.034  10.556  -0.681  1.00  0.96           C  
ATOM    373  NH1 ARG A  24      25.788   9.661  -1.620  1.00  0.96           N  
ATOM    374  NH2 ARG A  24      27.117  11.321  -0.794  1.00  0.96           N  
ATOM    375  H   ARG A  24      19.324   8.627   2.966  1.00  0.96           H  
ATOM    376  HA  ARG A  24      22.133   8.604   3.966  1.00  0.96           H  
ATOM    377 1HB  ARG A  24      22.241   8.104   1.560  1.00  0.96           H  
ATOM    378 2HB  ARG A  24      21.311   9.553   1.210  1.00  0.96           H  
ATOM    379 1HG  ARG A  24      23.107  10.995   2.006  1.00  0.96           H  
ATOM    380 2HG  ARG A  24      24.034   9.589   2.582  1.00  0.96           H  
ATOM    381 1HD  ARG A  24      24.250   8.791   0.323  1.00  0.96           H  
ATOM    382 2HD  ARG A  24      23.257  10.138  -0.270  1.00  0.96           H  
ATOM    383  HE  ARG A  24      25.346  11.378   1.092  1.00  0.96           H  
ATOM    384 1HH1 ARG A  24      24.971   9.070  -1.553  1.00  0.96           H  
ATOM    385 2HH1 ARG A  24      26.416   9.569  -2.405  1.00  0.96           H  
ATOM    386 1HH2 ARG A  24      27.374  12.030  -0.095  1.00  0.96           H  
ATOM    387 2HH2 ARG A  24      27.721  11.203  -1.589  1.00  0.96           H  
ATOM    388  N   LYS A  25      22.003  10.917   4.670  1.00  0.94           N  
ATOM    389  CA  LYS A  25      21.921  12.274   5.187  1.00  0.94           C  
ATOM    390  C   LYS A  25      23.319  12.849   5.067  1.00  0.94           C  
ATOM    391  O   LYS A  25      24.277  12.289   5.605  1.00  0.94           O  
ATOM    392  CB  LYS A  25      21.458  12.290   6.647  1.00  0.94           C  
ATOM    393  CG  LYS A  25      20.094  11.628   6.897  1.00  0.94           C  
ATOM    394  CD  LYS A  25      19.691  11.719   8.360  1.00  0.94           C  
ATOM    395  CE  LYS A  25      18.363  11.023   8.619  1.00  0.94           C  
ATOM    396  NZ  LYS A  25      17.946  11.150  10.043  1.00  0.94           N  
ATOM    397  H   LYS A  25      22.762  10.300   4.964  1.00  0.94           H  
ATOM    398  HA  LYS A  25      21.243  12.865   4.574  1.00  0.94           H  
ATOM    399 1HB  LYS A  25      22.202  11.870   7.287  1.00  0.94           H  
ATOM    400 2HB  LYS A  25      21.349  13.328   6.955  1.00  0.94           H  
ATOM    401 1HG  LYS A  25      19.336  12.113   6.282  1.00  0.94           H  
ATOM    402 2HG  LYS A  25      20.143  10.574   6.616  1.00  0.94           H  
ATOM    403 1HD  LYS A  25      20.459  11.257   8.983  1.00  0.94           H  
ATOM    404 2HD  LYS A  25      19.602  12.767   8.647  1.00  0.94           H  
ATOM    405 1HE  LYS A  25      17.596  11.463   7.984  1.00  0.94           H  
ATOM    406 2HE  LYS A  25      18.461   9.962   8.372  1.00  0.94           H  
ATOM    407 1HZ  LYS A  25      17.064  10.676  10.181  1.00  0.94           H  
ATOM    408 2HZ  LYS A  25      18.650  10.730  10.638  1.00  0.94           H  
ATOM    409 3HZ  LYS A  25      17.843  12.126  10.279  1.00  0.94           H  
ATOM    410  N   GLY A  26      23.470  13.956   4.358  1.00  0.91           N  
ATOM    411  CA  GLY A  26      24.829  14.431   4.155  1.00  0.91           C  
ATOM    412  C   GLY A  26      25.579  13.321   3.417  1.00  0.91           C  
ATOM    413  O   GLY A  26      25.138  12.872   2.354  1.00  0.91           O  
ATOM    414  H   GLY A  26      22.679  14.428   3.944  1.00  0.91           H  
ATOM    415 1HA  GLY A  26      24.826  15.345   3.562  1.00  0.91           H  
ATOM    416 2HA  GLY A  26      25.305  14.646   5.111  1.00  0.91           H  
ATOM    417  N   HIS A  27      26.696  12.874   3.987  1.00  0.88           N  
ATOM    418  CA  HIS A  27      27.487  11.824   3.363  1.00  0.88           C  
ATOM    419  C   HIS A  27      27.503  10.537   4.194  1.00  0.88           C  
ATOM    420  O   HIS A  27      28.373   9.682   4.011  1.00  0.88           O  
ATOM    421  CB  HIS A  27      28.906  12.325   3.127  1.00  0.88           C  
ATOM    422  CG  HIS A  27      28.932  13.528   2.230  1.00  0.88           C  
ATOM    423  ND1 HIS A  27      28.614  13.468   0.887  1.00  0.88           N  
ATOM    424  CD2 HIS A  27      29.233  14.824   2.490  1.00  0.88           C  
ATOM    425  CE1 HIS A  27      28.722  14.682   0.360  1.00  0.88           C  
ATOM    426  NE2 HIS A  27      29.097  15.519   1.313  1.00  0.88           N  
ATOM    427  H   HIS A  27      26.997  13.269   4.867  1.00  0.88           H  
ATOM    428  HA  HIS A  27      27.062  11.573   2.396  1.00  0.88           H  
ATOM    429 1HB  HIS A  27      29.369  12.583   4.079  1.00  0.88           H  
ATOM    430 2HB  HIS A  27      29.502  11.536   2.669  1.00  0.88           H  
ATOM    431  HD2 HIS A  27      29.529  15.239   3.454  1.00  0.88           H  
ATOM    432  HE1 HIS A  27      28.534  14.946  -0.681  1.00  0.88           H  
ATOM    433  HE2 HIS A  27      29.257  16.511   1.199  1.00  0.88           H  
ATOM    434  N   LEU A  28      26.549  10.409   5.118  1.00  0.84           N  
ATOM    435  CA  LEU A  28      26.455   9.230   5.971  1.00  0.84           C  
ATOM    436  C   LEU A  28      25.290   8.328   5.588  1.00  0.84           C  
ATOM    437  O   LEU A  28      24.226   8.805   5.179  1.00  0.84           O  
ATOM    438  CB  LEU A  28      26.301   9.658   7.426  1.00  0.84           C  
ATOM    439  CG  LEU A  28      27.435  10.529   7.969  1.00  0.84           C  
ATOM    440  CD1 LEU A  28      27.121  10.923   9.398  1.00  0.84           C  
ATOM    441  CD2 LEU A  28      28.742   9.767   7.876  1.00  0.84           C  
ATOM    442  H   LEU A  28      25.853  11.149   5.227  1.00  0.84           H  
ATOM    443  HA  LEU A  28      27.373   8.656   5.870  1.00  0.84           H  
ATOM    444 1HB  LEU A  28      25.389  10.238   7.506  1.00  0.84           H  
ATOM    445 2HB  LEU A  28      26.205   8.770   8.053  1.00  0.84           H  
ATOM    446  HG  LEU A  28      27.510  11.442   7.379  1.00  0.84           H  
ATOM    447 1HD1 LEU A  28      27.920  11.552   9.787  1.00  0.84           H  
ATOM    448 2HD1 LEU A  28      26.183  11.473   9.424  1.00  0.84           H  
ATOM    449 3HD1 LEU A  28      27.033  10.026  10.012  1.00  0.84           H  
ATOM    450 1HD2 LEU A  28      29.554  10.387   8.258  1.00  0.84           H  
ATOM    451 2HD2 LEU A  28      28.673   8.855   8.469  1.00  0.84           H  
ATOM    452 3HD2 LEU A  28      28.942   9.509   6.835  1.00  0.84           H  
ATOM    453  N   LEU A  29      25.487   7.022   5.750  1.00  0.78           N  
ATOM    454  CA  LEU A  29      24.423   6.070   5.472  1.00  0.78           C  
ATOM    455  C   LEU A  29      23.818   5.521   6.756  1.00  0.78           C  
ATOM    456  O   LEU A  29      24.526   5.275   7.735  1.00  0.78           O  
ATOM    457  CB  LEU A  29      24.953   4.933   4.596  1.00  0.78           C  
ATOM    458  CG  LEU A  29      25.535   5.380   3.249  1.00  0.78           C  
ATOM    459  CD1 LEU A  29      26.043   4.168   2.496  1.00  0.78           C  
ATOM    460  CD2 LEU A  29      24.468   6.131   2.458  1.00  0.78           C  
ATOM    461  H   LEU A  29      26.383   6.688   6.075  1.00  0.78           H  
ATOM    462  HA  LEU A  29      23.634   6.579   4.924  1.00  0.78           H  
ATOM    463 1HB  LEU A  29      25.728   4.402   5.143  1.00  0.78           H  
ATOM    464 2HB  LEU A  29      24.138   4.245   4.401  1.00  0.78           H  
ATOM    465  HG  LEU A  29      26.382   6.047   3.420  1.00  0.78           H  
ATOM    466 1HD1 LEU A  29      26.470   4.482   1.544  1.00  0.78           H  
ATOM    467 2HD1 LEU A  29      26.807   3.666   3.089  1.00  0.78           H  
ATOM    468 3HD1 LEU A  29      25.217   3.482   2.314  1.00  0.78           H  
ATOM    469 1HD2 LEU A  29      24.879   6.458   1.506  1.00  0.78           H  
ATOM    470 2HD2 LEU A  29      23.616   5.478   2.280  1.00  0.78           H  
ATOM    471 3HD2 LEU A  29      24.138   6.996   3.031  1.00  0.78           H  
ATOM    472  N   TYR A  30      22.502   5.330   6.733  1.00  0.73           N  
ATOM    473  CA  TYR A  30      21.736   4.813   7.871  1.00  0.73           C  
ATOM    474  C   TYR A  30      20.849   3.683   7.361  1.00  0.73           C  
ATOM    475  O   TYR A  30      20.489   3.681   6.186  1.00  0.73           O  
ATOM    476  CB  TYR A  30      20.872   5.937   8.417  1.00  0.73           C  
ATOM    477  CG  TYR A  30      21.623   7.175   8.754  1.00  0.73           C  
ATOM    478  CD1 TYR A  30      21.949   8.054   7.734  1.00  0.73           C  
ATOM    479  CD2 TYR A  30      21.952   7.473  10.036  1.00  0.73           C  
ATOM    480  CE1 TYR A  30      22.633   9.193   8.013  1.00  0.73           C  
ATOM    481  CE2 TYR A  30      22.632   8.634  10.328  1.00  0.73           C  
ATOM    482  CZ  TYR A  30      22.975   9.494   9.320  1.00  0.73           C  
ATOM    483  OH  TYR A  30      23.647  10.659   9.612  1.00  0.73           O  
ATOM    484  H   TYR A  30      22.009   5.589   5.877  1.00  0.73           H  
ATOM    485  HA  TYR A  30      22.412   4.421   8.634  1.00  0.73           H  
ATOM    486 1HB  TYR A  30      20.126   6.174   7.730  1.00  0.73           H  
ATOM    487 2HB  TYR A  30      20.371   5.594   9.316  1.00  0.73           H  
ATOM    488  HD1 TYR A  30      21.678   7.826   6.698  1.00  0.73           H  
ATOM    489  HD2 TYR A  30      21.673   6.804  10.817  1.00  0.73           H  
ATOM    490  HE1 TYR A  30      22.902   9.855   7.204  1.00  0.73           H  
ATOM    491  HE2 TYR A  30      22.892   8.873  11.359  1.00  0.73           H  
ATOM    492  HH  TYR A  30      23.817  11.148   8.799  1.00  0.73           H  
ATOM    493  N   MET A  31      20.458   2.728   8.193  1.00  0.72           N  
ATOM    494  CA  MET A  31      19.549   1.719   7.643  1.00  0.72           C  
ATOM    495  C   MET A  31      18.117   2.221   7.662  1.00  0.72           C  
ATOM    496  O   MET A  31      17.715   2.876   8.619  1.00  0.72           O  
ATOM    497  CB  MET A  31      19.623   0.411   8.416  1.00  0.72           C  
ATOM    498  CG  MET A  31      20.933  -0.333   8.315  1.00  0.72           C  
ATOM    499  SD  MET A  31      20.863  -1.946   9.129  1.00  0.72           S  
ATOM    500  CE  MET A  31      22.470  -2.579   8.709  1.00  0.72           C  
ATOM    501  H   MET A  31      20.741   2.720   9.174  1.00  0.72           H  
ATOM    502  HA  MET A  31      19.819   1.524   6.607  1.00  0.72           H  
ATOM    503 1HB  MET A  31      19.422   0.611   9.465  1.00  0.72           H  
ATOM    504 2HB  MET A  31      18.831  -0.256   8.065  1.00  0.72           H  
ATOM    505 1HG  MET A  31      21.210  -0.472   7.281  1.00  0.72           H  
ATOM    506 2HG  MET A  31      21.715   0.257   8.795  1.00  0.72           H  
ATOM    507 1HE  MET A  31      22.592  -3.575   9.132  1.00  0.72           H  
ATOM    508 2HE  MET A  31      22.567  -2.630   7.623  1.00  0.72           H  
ATOM    509 3HE  MET A  31      23.238  -1.916   9.111  1.00  0.72           H  
ATOM    510  N   LEU A  32      17.333   1.889   6.636  1.00  0.73           N  
ATOM    511  CA  LEU A  32      15.912   2.225   6.662  1.00  0.73           C  
ATOM    512  C   LEU A  32      15.196   1.037   7.255  1.00  0.73           C  
ATOM    513  O   LEU A  32      15.205  -0.055   6.656  1.00  0.73           O  
ATOM    514  CB  LEU A  32      15.333   2.455   5.277  1.00  0.73           C  
ATOM    515  CG  LEU A  32      13.889   2.852   5.255  1.00  0.73           C  
ATOM    516  CD1 LEU A  32      13.774   4.224   5.898  1.00  0.73           C  
ATOM    517  CD2 LEU A  32      13.377   2.828   3.839  1.00  0.73           C  
ATOM    518  H   LEU A  32      17.711   1.383   5.844  1.00  0.73           H  
ATOM    519  HA  LEU A  32      15.749   3.102   7.289  1.00  0.73           H  
ATOM    520 1HB  LEU A  32      15.915   3.226   4.773  1.00  0.73           H  
ATOM    521 2HB  LEU A  32      15.411   1.547   4.724  1.00  0.73           H  
ATOM    522  HG  LEU A  32      13.306   2.149   5.851  1.00  0.73           H  
ATOM    523 1HD1 LEU A  32      12.773   4.552   5.911  1.00  0.73           H  
ATOM    524 2HD1 LEU A  32      14.156   4.188   6.919  1.00  0.73           H  
ATOM    525 3HD1 LEU A  32      14.348   4.924   5.320  1.00  0.73           H  
ATOM    526 1HD2 LEU A  32      12.323   3.113   3.831  1.00  0.73           H  
ATOM    527 2HD2 LEU A  32      13.954   3.529   3.233  1.00  0.73           H  
ATOM    528 3HD2 LEU A  32      13.485   1.819   3.434  1.00  0.73           H  
ATOM    529  N   CYS A  33      14.578   1.262   8.404  1.00  0.79           N  
ATOM    530  CA  CYS A  33      13.928   0.223   9.171  1.00  0.79           C  
ATOM    531  C   CYS A  33      12.427   0.438   9.273  1.00  0.79           C  
ATOM    532  O   CYS A  33      11.963   1.544   9.574  1.00  0.79           O  
ATOM    533  CB  CYS A  33      14.576   0.217  10.540  1.00  0.79           C  
ATOM    534  SG  CYS A  33      16.331  -0.106  10.419  1.00  0.79           S  
ATOM    535  H   CYS A  33      14.607   2.200   8.794  1.00  0.79           H  
ATOM    536  HA  CYS A  33      14.111  -0.730   8.685  1.00  0.79           H  
ATOM    537 1HB  CYS A  33      14.436   1.187  11.023  1.00  0.79           H  
ATOM    538 2HB  CYS A  33      14.124  -0.533  11.170  1.00  0.79           H  
ATOM    539  N   CYS A  34      11.654  -0.614   9.019  1.00  0.87           N  
ATOM    540  CA  CYS A  34      10.201  -0.471   9.043  1.00  0.87           C  
ATOM    541  C   CYS A  34       9.583  -1.598   9.860  1.00  0.87           C  
ATOM    542  O   CYS A  34      10.234  -2.612  10.126  1.00  0.87           O  
ATOM    543  CB  CYS A  34       9.652  -0.545   7.623  1.00  0.87           C  
ATOM    544  SG  CYS A  34      10.564   0.489   6.398  1.00  0.87           S  
ATOM    545  H   CYS A  34      12.093  -1.507   8.782  1.00  0.87           H  
ATOM    546  HA  CYS A  34       9.933   0.484   9.494  1.00  0.87           H  
ATOM    547 1HB  CYS A  34       9.631  -1.571   7.285  1.00  0.87           H  
ATOM    548 2HB  CYS A  34       8.616  -0.201   7.637  1.00  0.87           H  
ATOM    549  N   ARG A  35       8.325  -1.442  10.243  1.00  0.98           N  
ATOM    550  CA  ARG A  35       7.636  -2.479  11.003  1.00  0.98           C  
ATOM    551  C   ARG A  35       6.136  -2.284  10.925  1.00  0.98           C  
ATOM    552  O   ARG A  35       5.447  -3.036  10.238  1.00  0.98           O  
ATOM    553  OXT ARG A  35       5.710  -1.172  11.215  1.00  0.98           O  
ATOM    554  CB  ARG A  35       8.103  -2.456  12.454  1.00  0.98           C  
ATOM    555  CG  ARG A  35       7.525  -3.502  13.385  1.00  0.98           C  
ATOM    556  CD  ARG A  35       8.280  -3.533  14.682  1.00  0.98           C  
ATOM    557  NE  ARG A  35       8.222  -2.260  15.398  1.00  0.98           N  
ATOM    558  CZ  ARG A  35       7.281  -1.918  16.303  1.00  0.98           C  
ATOM    559  NH1 ARG A  35       6.316  -2.759  16.607  1.00  0.98           N  
ATOM    560  NH2 ARG A  35       7.332  -0.733  16.888  1.00  0.98           N  
ATOM    561  H   ARG A  35       7.835  -0.588  10.007  1.00  0.98           H  
ATOM    562  HA  ARG A  35       7.884  -3.452  10.575  1.00  0.98           H  
ATOM    563 1HB  ARG A  35       9.157  -2.596  12.473  1.00  0.98           H  
ATOM    564 2HB  ARG A  35       7.899  -1.477  12.889  1.00  0.98           H  
ATOM    565 1HG  ARG A  35       6.481  -3.279  13.593  1.00  0.98           H  
ATOM    566 2HG  ARG A  35       7.606  -4.490  12.922  1.00  0.98           H  
ATOM    567 1HD  ARG A  35       7.865  -4.304  15.326  1.00  0.98           H  
ATOM    568 2HD  ARG A  35       9.324  -3.755  14.481  1.00  0.98           H  
ATOM    569  HE  ARG A  35       8.951  -1.579  15.197  1.00  0.98           H  
ATOM    570 1HH1 ARG A  35       6.274  -3.663  16.161  1.00  0.98           H  
ATOM    571 2HH1 ARG A  35       5.614  -2.497  17.285  1.00  0.98           H  
ATOM    572 1HH2 ARG A  35       8.075  -0.086  16.654  1.00  0.98           H  
ATOM    573 2HH2 ARG A  35       6.630  -0.472  17.564  1.00  0.98           H  
TER     574
ENDMDL

REMARK ID 636699 MODEL 3 Mus_B_AP03593
PFRMAT TS
TARGET Mus_B_AP03593
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.970   0.916  -1.895  1.00  1.95           N  
ATOM      2  CA  LEU A   1       3.678   1.734  -0.917  1.00  1.95           C  
ATOM      3  C   LEU A   1       2.902   2.990  -0.539  1.00  1.95           C  
ATOM      4  O   LEU A   1       2.812   3.942  -1.314  1.00  1.95           O  
ATOM      5  CB  LEU A   1       5.055   2.134  -1.454  1.00  1.95           C  
ATOM      6  CG  LEU A   1       5.882   3.041  -0.536  1.00  1.95           C  
ATOM      7  CD1 LEU A   1       6.154   2.327   0.777  1.00  1.95           C  
ATOM      8  CD2 LEU A   1       7.173   3.441  -1.237  1.00  1.95           C  
ATOM      9 1H   LEU A   1       3.186  -0.057  -1.738  1.00  1.95           H  
ATOM     10 2H   LEU A   1       1.974   1.059  -1.796  1.00  1.95           H  
ATOM     11 3H   LEU A   1       3.256   1.177  -2.827  1.00  1.95           H  
ATOM     12  HA  LEU A   1       3.819   1.138  -0.016  1.00  1.95           H  
ATOM     13 1HB  LEU A   1       5.633   1.229  -1.639  1.00  1.95           H  
ATOM     14 2HB  LEU A   1       4.919   2.652  -2.403  1.00  1.95           H  
ATOM     15  HG  LEU A   1       5.325   3.923  -0.322  1.00  1.95           H  
ATOM     16 1HD1 LEU A   1       6.729   2.972   1.440  1.00  1.95           H  
ATOM     17 2HD1 LEU A   1       5.211   2.072   1.258  1.00  1.95           H  
ATOM     18 3HD1 LEU A   1       6.720   1.420   0.585  1.00  1.95           H  
ATOM     19 1HD2 LEU A   1       7.747   4.100  -0.586  1.00  1.95           H  
ATOM     20 2HD2 LEU A   1       7.756   2.548  -1.462  1.00  1.95           H  
ATOM     21 3HD2 LEU A   1       6.940   3.963  -2.162  1.00  1.95           H  
ATOM     22  N   ARG A   2       2.394   3.016   0.692  1.00  1.71           N  
ATOM     23  CA  ARG A   2       1.605   4.143   1.211  1.00  1.71           C  
ATOM     24  C   ARG A   2       2.393   5.454   1.289  1.00  1.71           C  
ATOM     25  O   ARG A   2       1.814   6.538   1.306  1.00  1.71           O  
ATOM     26  CB  ARG A   2       1.085   3.822   2.604  1.00  1.71           C  
ATOM     27  CG  ARG A   2       2.165   3.740   3.676  1.00  1.71           C  
ATOM     28  CD  ARG A   2       1.635   3.298   4.987  1.00  1.71           C  
ATOM     29  NE  ARG A   2       2.688   3.234   5.989  1.00  1.71           N  
ATOM     30  CZ  ARG A   2       2.524   2.790   7.252  1.00  1.71           C  
ATOM     31  NH1 ARG A   2       1.347   2.361   7.652  1.00  1.71           N  
ATOM     32  NH2 ARG A   2       3.546   2.784   8.089  1.00  1.71           N  
ATOM     33  H   ARG A   2       2.524   2.215   1.297  1.00  1.71           H  
ATOM     34  HA  ARG A   2       0.752   4.294   0.547  1.00  1.71           H  
ATOM     35 1HB  ARG A   2       0.379   4.591   2.912  1.00  1.71           H  
ATOM     36 2HB  ARG A   2       0.553   2.872   2.591  1.00  1.71           H  
ATOM     37 1HG  ARG A   2       2.950   3.053   3.364  1.00  1.71           H  
ATOM     38 2HG  ARG A   2       2.595   4.731   3.825  1.00  1.71           H  
ATOM     39 1HD  ARG A   2       0.880   4.004   5.331  1.00  1.71           H  
ATOM     40 2HD  ARG A   2       1.194   2.308   4.890  1.00  1.71           H  
ATOM     41  HE  ARG A   2       3.615   3.571   5.716  1.00  1.71           H  
ATOM     42 1HH1 ARG A   2       0.564   2.364   7.014  1.00  1.71           H  
ATOM     43 2HH1 ARG A   2       1.226   2.028   8.598  1.00  1.71           H  
ATOM     44 1HH2 ARG A   2       4.452   3.118   7.778  1.00  1.71           H  
ATOM     45 2HH2 ARG A   2       3.425   2.452   9.034  1.00  1.71           H  
ATOM     46  N   ASP A   3       3.716   5.343   1.331  1.00  1.46           N  
ATOM     47  CA  ASP A   3       4.616   6.478   1.446  1.00  1.46           C  
ATOM     48  C   ASP A   3       5.049   7.033   0.085  1.00  1.46           C  
ATOM     49  O   ASP A   3       5.865   7.954   0.019  1.00  1.46           O  
ATOM     50  CB  ASP A   3       5.864   6.063   2.227  1.00  1.46           C  
ATOM     51  CG  ASP A   3       5.578   5.692   3.684  1.00  1.46           C  
ATOM     52  OD1 ASP A   3       4.616   6.169   4.240  1.00  1.46           O  
ATOM     53  OD2 ASP A   3       6.313   4.903   4.217  1.00  1.46           O  
ATOM     54  H   ASP A   3       4.115   4.419   1.296  1.00  1.46           H  
ATOM     55  HA  ASP A   3       4.101   7.272   1.989  1.00  1.46           H  
ATOM     56 1HB  ASP A   3       6.335   5.229   1.731  1.00  1.46           H  
ATOM     57 2HB  ASP A   3       6.576   6.885   2.216  1.00  1.46           H  
ATOM     58  N   LEU A   4       4.544   6.469  -1.010  1.00  1.23           N  
ATOM     59  CA  LEU A   4       4.937   6.967  -2.318  1.00  1.23           C  
ATOM     60  C   LEU A   4       4.249   8.296  -2.609  1.00  1.23           C  
ATOM     61  O   LEU A   4       3.025   8.408  -2.508  1.00  1.23           O  
ATOM     62  CB  LEU A   4       4.578   5.970  -3.424  1.00  1.23           C  
ATOM     63  CG  LEU A   4       5.028   6.376  -4.830  1.00  1.23           C  
ATOM     64  CD1 LEU A   4       6.536   6.387  -4.888  1.00  1.23           C  
ATOM     65  CD2 LEU A   4       4.438   5.418  -5.866  1.00  1.23           C  
ATOM     66  H   LEU A   4       3.873   5.701  -0.952  1.00  1.23           H  
ATOM     67  HA  LEU A   4       6.014   7.126  -2.322  1.00  1.23           H  
ATOM     68 1HB  LEU A   4       5.025   5.013  -3.190  1.00  1.23           H  
ATOM     69 2HB  LEU A   4       3.495   5.844  -3.437  1.00  1.23           H  
ATOM     70  HG  LEU A   4       4.690   7.380  -5.028  1.00  1.23           H  
ATOM     71 1HD1 LEU A   4       6.858   6.700  -5.883  1.00  1.23           H  
ATOM     72 2HD1 LEU A   4       6.924   7.084  -4.146  1.00  1.23           H  
ATOM     73 3HD1 LEU A   4       6.914   5.387  -4.679  1.00  1.23           H  
ATOM     74 1HD2 LEU A   4       4.753   5.722  -6.864  1.00  1.23           H  
ATOM     75 2HD2 LEU A   4       4.783   4.407  -5.664  1.00  1.23           H  
ATOM     76 3HD2 LEU A   4       3.351   5.454  -5.803  1.00  1.23           H  
ATOM     77  N   VAL A   5       5.027   9.305  -2.980  1.00  1.04           N  
ATOM     78  CA  VAL A   5       4.453  10.601  -3.308  1.00  1.04           C  
ATOM     79  C   VAL A   5       4.468  10.837  -4.798  1.00  1.04           C  
ATOM     80  O   VAL A   5       5.524  10.822  -5.431  1.00  1.04           O  
ATOM     81  CB  VAL A   5       5.207  11.742  -2.615  1.00  1.04           C  
ATOM     82  CG1 VAL A   5       4.599  13.090  -3.032  1.00  1.04           C  
ATOM     83  CG2 VAL A   5       5.122  11.548  -1.103  1.00  1.04           C  
ATOM     84  H   VAL A   5       6.026   9.167  -3.034  1.00  1.04           H  
ATOM     85  HA  VAL A   5       3.418  10.620  -2.967  1.00  1.04           H  
ATOM     86  HB  VAL A   5       6.249  11.734  -2.930  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5       5.137  13.903  -2.548  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5       4.670  13.205  -4.113  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5       3.551  13.124  -2.737  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5       5.658  12.351  -0.600  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5       4.077  11.560  -0.795  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5       5.569  10.588  -0.830  1.00  1.04           H  
ATOM     93  N   CYS A   6       3.283  11.051  -5.341  1.00  0.90           N  
ATOM     94  CA  CYS A   6       3.086  11.267  -6.767  1.00  0.90           C  
ATOM     95  C   CYS A   6       2.273  12.526  -7.006  1.00  0.90           C  
ATOM     96  O   CYS A   6       1.610  13.026  -6.095  1.00  0.90           O  
ATOM     97  CB  CYS A   6       2.390  10.067  -7.381  1.00  0.90           C  
ATOM     98  SG  CYS A   6       3.292   8.545  -7.183  1.00  0.90           S  
ATOM     99  H   CYS A   6       2.478  11.050  -4.731  1.00  0.90           H  
ATOM    100  HA  CYS A   6       4.059  11.384  -7.243  1.00  0.90           H  
ATOM    101 1HB  CYS A   6       1.432   9.932  -6.904  1.00  0.90           H  
ATOM    102 2HB  CYS A   6       2.223  10.241  -8.441  1.00  0.90           H  
ATOM    103  N   TYR A   7       2.310  13.031  -8.232  1.00  0.82           N  
ATOM    104  CA  TYR A   7       1.605  14.265  -8.546  1.00  0.82           C  
ATOM    105  C   TYR A   7       0.621  14.109  -9.693  1.00  0.82           C  
ATOM    106  O   TYR A   7       0.846  13.340 -10.618  1.00  0.82           O  
ATOM    107  CB  TYR A   7       2.650  15.326  -8.868  1.00  0.82           C  
ATOM    108  CG  TYR A   7       3.592  15.558  -7.692  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       4.716  14.743  -7.538  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       3.330  16.550  -6.764  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       5.565  14.928  -6.465  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       4.185  16.736  -5.691  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       5.295  15.929  -5.539  1.00  0.82           C  
ATOM    114  OH  TYR A   7       6.144  16.121  -4.470  1.00  0.82           O  
ATOM    115  H   TYR A   7       2.863  12.558  -8.946  1.00  0.82           H  
ATOM    116  HA  TYR A   7       1.038  14.578  -7.668  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       3.241  15.014  -9.734  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       2.160  16.268  -9.117  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       4.923  13.956  -8.267  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       2.452  17.185  -6.879  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       6.439  14.287  -6.346  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       3.978  17.519  -4.961  1.00  0.82           H  
ATOM    123  HH  TYR A   7       6.747  15.375  -4.403  1.00  0.82           H  
ATOM    124  N   CYS A   8      -0.475  14.844  -9.647  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -1.465  14.750 -10.714  1.00  0.79           C  
ATOM    126  C   CYS A   8      -1.187  15.777 -11.808  1.00  0.79           C  
ATOM    127  O   CYS A   8      -1.034  16.965 -11.520  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -2.861  14.967 -10.138  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -3.334  13.729  -8.898  1.00  0.79           S  
ATOM    130  H   CYS A   8      -0.635  15.468  -8.869  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -1.418  13.753 -11.146  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -2.915  15.949  -9.675  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -3.592  14.943 -10.941  1.00  0.79           H  
ATOM    134  N   ARG A   9      -1.117  15.327 -13.070  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -0.810  16.249 -14.163  1.00  0.77           C  
ATOM    136  C   ARG A   9      -1.722  16.146 -15.388  1.00  0.77           C  
ATOM    137  O   ARG A   9      -2.070  15.056 -15.860  1.00  0.77           O  
ATOM    138  CB  ARG A   9       0.604  16.015 -14.671  1.00  0.77           C  
ATOM    139  CG  ARG A   9       1.725  16.238 -13.680  1.00  0.77           C  
ATOM    140  CD  ARG A   9       3.043  16.202 -14.375  1.00  0.77           C  
ATOM    141  NE  ARG A   9       4.164  16.216 -13.462  1.00  0.77           N  
ATOM    142  CZ  ARG A   9       4.619  17.293 -12.792  1.00  0.77           C  
ATOM    143  NH1 ARG A   9       4.002  18.459 -12.895  1.00  0.77           N  
ATOM    144  NH2 ARG A   9       5.686  17.167 -12.025  1.00  0.77           N  
ATOM    145  H   ARG A   9      -1.236  14.332 -13.249  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -0.880  17.265 -13.779  1.00  0.77           H  
ATOM    147 1HB  ARG A   9       0.687  14.978 -15.011  1.00  0.77           H  
ATOM    148 2HB  ARG A   9       0.789  16.648 -15.541  1.00  0.77           H  
ATOM    149 1HG  ARG A   9       1.603  17.202 -13.187  1.00  0.77           H  
ATOM    150 2HG  ARG A   9       1.715  15.436 -12.933  1.00  0.77           H  
ATOM    151 1HD  ARG A   9       3.108  15.292 -14.971  1.00  0.77           H  
ATOM    152 2HD  ARG A   9       3.130  17.065 -15.033  1.00  0.77           H  
ATOM    153  HE  ARG A   9       4.710  15.349 -13.386  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9       3.182  18.546 -13.478  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9       4.349  19.261 -12.387  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9       6.155  16.246 -11.955  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9       6.042  17.955 -11.514  1.00  0.77           H  
ATOM    158  N   SER A  10      -2.076  17.297 -15.947  1.00  0.77           N  
ATOM    159  CA  SER A  10      -2.845  17.299 -17.181  1.00  0.77           C  
ATOM    160  C   SER A  10      -1.997  16.779 -18.333  1.00  0.77           C  
ATOM    161  O   SER A  10      -0.801  17.050 -18.393  1.00  0.77           O  
ATOM    162  CB  SER A  10      -3.328  18.697 -17.502  1.00  0.77           C  
ATOM    163  OG  SER A  10      -4.207  19.162 -16.526  1.00  0.77           O  
ATOM    164  H   SER A  10      -1.795  18.172 -15.525  1.00  0.77           H  
ATOM    165  HA  SER A  10      -3.710  16.642 -17.057  1.00  0.77           H  
ATOM    166 1HB  SER A  10      -2.474  19.366 -17.574  1.00  0.77           H  
ATOM    167 2HB  SER A  10      -3.825  18.695 -18.470  1.00  0.77           H  
ATOM    168  HG  SER A  10      -4.978  18.583 -16.566  1.00  0.77           H  
ATOM    169  N   ARG A  11      -2.628  16.059 -19.257  1.00  0.78           N  
ATOM    170  CA  ARG A  11      -2.040  15.558 -20.515  1.00  0.78           C  
ATOM    171  C   ARG A  11      -0.915  14.503 -20.426  1.00  0.78           C  
ATOM    172  O   ARG A  11      -0.617  13.856 -21.431  1.00  0.78           O  
ATOM    173  CB  ARG A  11      -1.500  16.723 -21.337  1.00  0.78           C  
ATOM    174  CG  ARG A  11      -2.548  17.741 -21.775  1.00  0.78           C  
ATOM    175  CD  ARG A  11      -1.951  18.841 -22.585  1.00  0.78           C  
ATOM    176  NE  ARG A  11      -2.952  19.818 -22.994  1.00  0.78           N  
ATOM    177  CZ  ARG A  11      -2.683  20.964 -23.651  1.00  0.78           C  
ATOM    178  NH1 ARG A  11      -1.443  21.267 -23.966  1.00  0.78           N  
ATOM    179  NH2 ARG A  11      -3.666  21.787 -23.976  1.00  0.78           N  
ATOM    180  H   ARG A  11      -3.604  15.858 -19.092  1.00  0.78           H  
ATOM    181  HA  ARG A  11      -2.854  15.110 -21.084  1.00  0.78           H  
ATOM    182 1HB  ARG A  11      -0.718  17.251 -20.802  1.00  0.78           H  
ATOM    183 2HB  ARG A  11      -1.046  16.328 -22.245  1.00  0.78           H  
ATOM    184 1HG  ARG A  11      -3.307  17.244 -22.377  1.00  0.78           H  
ATOM    185 2HG  ARG A  11      -3.014  18.185 -20.898  1.00  0.78           H  
ATOM    186 1HD  ARG A  11      -1.193  19.355 -21.995  1.00  0.78           H  
ATOM    187 2HD  ARG A  11      -1.493  18.425 -23.481  1.00  0.78           H  
ATOM    188  HE  ARG A  11      -3.919  19.622 -22.770  1.00  0.78           H  
ATOM    189 1HH1 ARG A  11      -0.691  20.639 -23.716  1.00  0.78           H  
ATOM    190 2HH1 ARG A  11      -1.241  22.125 -24.457  1.00  0.78           H  
ATOM    191 1HH2 ARG A  11      -4.619  21.556 -23.733  1.00  0.78           H  
ATOM    192 2HH2 ARG A  11      -3.464  22.645 -24.467  1.00  0.78           H  
ATOM    193  N   GLY A  12      -0.325  14.278 -19.257  1.00  0.77           N  
ATOM    194  CA  GLY A  12       0.716  13.256 -19.150  1.00  0.77           C  
ATOM    195  C   GLY A  12       1.836  13.574 -18.164  1.00  0.77           C  
ATOM    196  O   GLY A  12       1.819  14.594 -17.479  1.00  0.77           O  
ATOM    197  H   GLY A  12      -0.584  14.835 -18.451  1.00  0.77           H  
ATOM    198 1HA  GLY A  12       0.250  12.325 -18.860  1.00  0.77           H  
ATOM    199 2HA  GLY A  12       1.152  13.087 -20.133  1.00  0.77           H  
ATOM    200  N   CYS A  13       2.828  12.688 -18.133  1.00  0.76           N  
ATOM    201  CA  CYS A  13       3.964  12.801 -17.223  1.00  0.76           C  
ATOM    202  C   CYS A  13       5.163  13.433 -17.916  1.00  0.76           C  
ATOM    203  O   CYS A  13       5.232  13.454 -19.144  1.00  0.76           O  
ATOM    204  CB  CYS A  13       4.323  11.427 -16.672  1.00  0.76           C  
ATOM    205  SG  CYS A  13       3.003  10.679 -15.699  1.00  0.76           S  
ATOM    206  H   CYS A  13       2.777  11.893 -18.748  1.00  0.76           H  
ATOM    207  HA  CYS A  13       3.692  13.450 -16.398  1.00  0.76           H  
ATOM    208 1HB  CYS A  13       4.567  10.752 -17.488  1.00  0.76           H  
ATOM    209 2HB  CYS A  13       5.187  11.502 -16.051  1.00  0.76           H  
ATOM    210  N   LYS A  14       6.080  14.006 -17.126  1.00  0.75           N  
ATOM    211  CA  LYS A  14       7.216  14.721 -17.705  1.00  0.75           C  
ATOM    212  C   LYS A  14       8.560  14.017 -17.533  1.00  0.75           C  
ATOM    213  O   LYS A  14       8.791  13.337 -16.539  1.00  0.75           O  
ATOM    214  CB  LYS A  14       7.298  16.094 -17.046  1.00  0.75           C  
ATOM    215  CG  LYS A  14       5.997  16.915 -17.132  1.00  0.75           C  
ATOM    216  CD  LYS A  14       5.598  17.262 -18.567  1.00  0.75           C  
ATOM    217  CE  LYS A  14       4.336  18.137 -18.583  1.00  0.75           C  
ATOM    218  NZ  LYS A  14       3.879  18.453 -19.969  1.00  0.75           N  
ATOM    219  H   LYS A  14       5.997  13.950 -16.102  1.00  0.75           H  
ATOM    220  HA  LYS A  14       7.038  14.843 -18.773  1.00  0.75           H  
ATOM    221 1HB  LYS A  14       7.543  15.970 -15.989  1.00  0.75           H  
ATOM    222 2HB  LYS A  14       8.097  16.673 -17.506  1.00  0.75           H  
ATOM    223 1HG  LYS A  14       5.188  16.345 -16.672  1.00  0.75           H  
ATOM    224 2HG  LYS A  14       6.122  17.839 -16.567  1.00  0.75           H  
ATOM    225 1HD  LYS A  14       6.413  17.796 -19.057  1.00  0.75           H  
ATOM    226 2HD  LYS A  14       5.399  16.344 -19.123  1.00  0.75           H  
ATOM    227 1HE  LYS A  14       3.535  17.609 -18.060  1.00  0.75           H  
ATOM    228 2HE  LYS A  14       4.545  19.070 -18.059  1.00  0.75           H  
ATOM    229 1HZ  LYS A  14       3.046  19.024 -19.922  1.00  0.75           H  
ATOM    230 2HZ  LYS A  14       4.606  18.953 -20.463  1.00  0.75           H  
ATOM    231 3HZ  LYS A  14       3.669  17.592 -20.454  1.00  0.75           H  
ATOM    232  N   GLY A  15       9.488  14.242 -18.459  1.00  0.74           N  
ATOM    233  CA  GLY A  15      10.835  13.723 -18.255  1.00  0.74           C  
ATOM    234  C   GLY A  15      10.835  12.210 -18.103  1.00  0.74           C  
ATOM    235  O   GLY A  15      10.425  11.480 -19.002  1.00  0.74           O  
ATOM    236  H   GLY A  15       9.268  14.781 -19.285  1.00  0.74           H  
ATOM    237 1HA  GLY A  15      11.465  14.005 -19.098  1.00  0.74           H  
ATOM    238 2HA  GLY A  15      11.269  14.182 -17.367  1.00  0.74           H  
ATOM    239  N   ARG A  16      11.348  11.757 -16.960  1.00  0.75           N  
ATOM    240  CA  ARG A  16      11.457  10.341 -16.632  1.00  0.75           C  
ATOM    241  C   ARG A  16      10.342   9.862 -15.699  1.00  0.75           C  
ATOM    242  O   ARG A  16      10.409   8.749 -15.173  1.00  0.75           O  
ATOM    243  CB  ARG A  16      12.798  10.044 -15.988  1.00  0.75           C  
ATOM    244  CG  ARG A  16      14.014  10.360 -16.852  1.00  0.75           C  
ATOM    245  CD  ARG A  16      14.089   9.461 -18.040  1.00  0.75           C  
ATOM    246  NE  ARG A  16      15.274   9.716 -18.848  1.00  0.75           N  
ATOM    247  CZ  ARG A  16      15.549   9.104 -20.018  1.00  0.75           C  
ATOM    248  NH1 ARG A  16      14.714   8.214 -20.506  1.00  0.75           N  
ATOM    249  NH2 ARG A  16      16.657   9.399 -20.674  1.00  0.75           N  
ATOM    250  H   ARG A  16      11.657  12.433 -16.281  1.00  0.75           H  
ATOM    251  HA  ARG A  16      11.392   9.772 -17.559  1.00  0.75           H  
ATOM    252 1HB  ARG A  16      12.887  10.614 -15.072  1.00  0.75           H  
ATOM    253 2HB  ARG A  16      12.847   8.989 -15.720  1.00  0.75           H  
ATOM    254 1HG  ARG A  16      13.952  11.388 -17.205  1.00  0.75           H  
ATOM    255 2HG  ARG A  16      14.923  10.232 -16.264  1.00  0.75           H  
ATOM    256 1HD  ARG A  16      14.118   8.423 -17.710  1.00  0.75           H  
ATOM    257 2HD  ARG A  16      13.211   9.618 -18.668  1.00  0.75           H  
ATOM    258  HE  ARG A  16      15.942  10.395 -18.505  1.00  0.75           H  
ATOM    259 1HH1 ARG A  16      13.863   7.990 -20.003  1.00  0.75           H  
ATOM    260 2HH1 ARG A  16      14.917   7.755 -21.381  1.00  0.75           H  
ATOM    261 1HH2 ARG A  16      17.300  10.083 -20.298  1.00  0.75           H  
ATOM    262 2HH2 ARG A  16      16.863   8.941 -21.549  1.00  0.75           H  
ATOM    263  N   GLU A  17       9.341  10.710 -15.470  1.00  0.77           N  
ATOM    264  CA  GLU A  17       8.216  10.354 -14.608  1.00  0.77           C  
ATOM    265  C   GLU A  17       7.385   9.251 -15.254  1.00  0.77           C  
ATOM    266  O   GLU A  17       7.252   9.190 -16.478  1.00  0.77           O  
ATOM    267  CB  GLU A  17       7.317  11.558 -14.324  1.00  0.77           C  
ATOM    268  CG  GLU A  17       7.887  12.656 -13.459  1.00  0.77           C  
ATOM    269  CD  GLU A  17       6.895  13.797 -13.225  1.00  0.77           C  
ATOM    270  OE1 GLU A  17       6.051  14.066 -14.080  1.00  0.77           O  
ATOM    271  OE2 GLU A  17       6.987  14.422 -12.182  1.00  0.77           O  
ATOM    272  H   GLU A  17       9.333  11.620 -15.926  1.00  0.77           H  
ATOM    273  HA  GLU A  17       8.605   9.973 -13.666  1.00  0.77           H  
ATOM    274 1HB  GLU A  17       7.079  12.028 -15.253  1.00  0.77           H  
ATOM    275 2HB  GLU A  17       6.395  11.208 -13.869  1.00  0.77           H  
ATOM    276 1HG  GLU A  17       8.153  12.236 -12.498  1.00  0.77           H  
ATOM    277 2HG  GLU A  17       8.792  13.044 -13.921  1.00  0.77           H  
ATOM    278  N   ARG A  18       6.814   8.387 -14.426  1.00  0.79           N  
ATOM    279  CA  ARG A  18       6.014   7.275 -14.920  1.00  0.79           C  
ATOM    280  C   ARG A  18       4.583   7.382 -14.453  1.00  0.79           C  
ATOM    281  O   ARG A  18       4.302   7.996 -13.428  1.00  0.79           O  
ATOM    282  CB  ARG A  18       6.571   5.960 -14.400  1.00  0.79           C  
ATOM    283  CG  ARG A  18       6.451   5.795 -12.879  1.00  0.79           C  
ATOM    284  CD  ARG A  18       7.029   4.518 -12.397  1.00  0.79           C  
ATOM    285  NE  ARG A  18       6.927   4.387 -10.943  1.00  0.79           N  
ATOM    286  CZ  ARG A  18       5.872   3.848 -10.292  1.00  0.79           C  
ATOM    287  NH1 ARG A  18       4.852   3.380 -10.975  1.00  0.79           N  
ATOM    288  NH2 ARG A  18       5.879   3.771  -8.974  1.00  0.79           N  
ATOM    289  H   ARG A  18       6.958   8.511 -13.428  1.00  0.79           H  
ATOM    290  HA  ARG A  18       6.034   7.278 -16.008  1.00  0.79           H  
ATOM    291 1HB  ARG A  18       6.042   5.130 -14.864  1.00  0.79           H  
ATOM    292 2HB  ARG A  18       7.624   5.878 -14.664  1.00  0.79           H  
ATOM    293 1HG  ARG A  18       6.982   6.608 -12.392  1.00  0.79           H  
ATOM    294 2HG  ARG A  18       5.395   5.826 -12.595  1.00  0.79           H  
ATOM    295 1HD  ARG A  18       6.497   3.684 -12.853  1.00  0.79           H  
ATOM    296 2HD  ARG A  18       8.083   4.470 -12.668  1.00  0.79           H  
ATOM    297  HE  ARG A  18       7.700   4.730 -10.384  1.00  0.79           H  
ATOM    298 1HH1 ARG A  18       4.858   3.432 -11.987  1.00  0.79           H  
ATOM    299 2HH1 ARG A  18       4.062   2.963 -10.499  1.00  0.79           H  
ATOM    300 1HH2 ARG A  18       6.669   4.125  -8.452  1.00  0.79           H  
ATOM    301 2HH2 ARG A  18       5.107   3.340  -8.488  1.00  0.79           H  
ATOM    302  N   MET A  19       3.671   6.756 -15.184  1.00  0.82           N  
ATOM    303  CA  MET A  19       2.286   6.773 -14.746  1.00  0.82           C  
ATOM    304  C   MET A  19       2.008   5.678 -13.730  1.00  0.82           C  
ATOM    305  O   MET A  19       2.511   4.559 -13.852  1.00  0.82           O  
ATOM    306  CB  MET A  19       1.363   6.679 -15.953  1.00  0.82           C  
ATOM    307  CG  MET A  19       1.452   7.881 -16.805  1.00  0.82           C  
ATOM    308  SD  MET A  19       0.429   7.909 -18.234  1.00  0.82           S  
ATOM    309  CE  MET A  19       1.010   9.489 -18.831  1.00  0.82           C  
ATOM    310  H   MET A  19       3.931   6.276 -16.032  1.00  0.82           H  
ATOM    311  HA  MET A  19       2.096   7.727 -14.264  1.00  0.82           H  
ATOM    312 1HB  MET A  19       1.607   5.800 -16.545  1.00  0.82           H  
ATOM    313 2HB  MET A  19       0.332   6.584 -15.613  1.00  0.82           H  
ATOM    314 1HG  MET A  19       1.131   8.703 -16.180  1.00  0.82           H  
ATOM    315 2HG  MET A  19       2.484   8.053 -17.108  1.00  0.82           H  
ATOM    316 1HE  MET A  19       0.485   9.752 -19.750  1.00  0.82           H  
ATOM    317 2HE  MET A  19       0.826  10.239 -18.069  1.00  0.82           H  
ATOM    318 3HE  MET A  19       2.081   9.431 -19.022  1.00  0.82           H  
ATOM    319  N   ASN A  20       1.185   6.008 -12.744  1.00  0.85           N  
ATOM    320  CA  ASN A  20       0.781   5.084 -11.692  1.00  0.85           C  
ATOM    321  C   ASN A  20      -0.720   5.165 -11.446  1.00  0.85           C  
ATOM    322  O   ASN A  20      -1.188   5.063 -10.312  1.00  0.85           O  
ATOM    323  CB  ASN A  20       1.569   5.393 -10.438  1.00  0.85           C  
ATOM    324  CG  ASN A  20       1.568   4.318  -9.389  1.00  0.85           C  
ATOM    325  OD1 ASN A  20       1.515   3.120  -9.696  1.00  0.85           O  
ATOM    326  ND2 ASN A  20       1.657   4.719  -8.142  1.00  0.85           N  
ATOM    327  H   ASN A  20       0.855   6.974 -12.705  1.00  0.85           H  
ATOM    328  HA  ASN A  20       1.007   4.068 -12.013  1.00  0.85           H  
ATOM    329 1HB  ASN A  20       2.601   5.589 -10.726  1.00  0.85           H  
ATOM    330 2HB  ASN A  20       1.168   6.305 -10.003  1.00  0.85           H  
ATOM    331 1HD2 ASN A  20       1.672   4.050  -7.401  1.00  0.85           H  
ATOM    332 2HD2 ASN A  20       1.737   5.697  -7.932  1.00  0.85           H  
ATOM    333  N   GLY A  21      -1.473   5.343 -12.523  1.00  0.87           N  
ATOM    334  CA  GLY A  21      -2.920   5.469 -12.424  1.00  0.87           C  
ATOM    335  C   GLY A  21      -3.387   6.866 -12.813  1.00  0.87           C  
ATOM    336  O   GLY A  21      -2.616   7.651 -13.377  1.00  0.87           O  
ATOM    337  H   GLY A  21      -1.024   5.400 -13.425  1.00  0.87           H  
ATOM    338 1HA  GLY A  21      -3.393   4.733 -13.075  1.00  0.87           H  
ATOM    339 2HA  GLY A  21      -3.242   5.248 -11.408  1.00  0.87           H  
ATOM    340  N   THR A  22      -4.667   7.126 -12.563  1.00  0.90           N  
ATOM    341  CA  THR A  22      -5.362   8.352 -12.955  1.00  0.90           C  
ATOM    342  C   THR A  22      -5.991   9.063 -11.759  1.00  0.90           C  
ATOM    343  O   THR A  22      -6.557   8.422 -10.871  1.00  0.90           O  
ATOM    344  CB  THR A  22      -6.442   8.027 -14.002  1.00  0.90           C  
ATOM    345  OG1 THR A  22      -5.809   7.448 -15.153  1.00  0.90           O  
ATOM    346  CG2 THR A  22      -7.228   9.259 -14.417  1.00  0.90           C  
ATOM    347  H   THR A  22      -5.203   6.420 -12.078  1.00  0.90           H  
ATOM    348  HA  THR A  22      -4.641   9.037 -13.405  1.00  0.90           H  
ATOM    349  HB  THR A  22      -7.133   7.299 -13.583  1.00  0.90           H  
ATOM    350  HG1 THR A  22      -5.160   8.068 -15.506  1.00  0.90           H  
ATOM    351 1HG2 THR A  22      -7.972   8.976 -15.155  1.00  0.90           H  
ATOM    352 2HG2 THR A  22      -7.727   9.683 -13.553  1.00  0.90           H  
ATOM    353 3HG2 THR A  22      -6.568   9.996 -14.841  1.00  0.90           H  
ATOM    354  N   CYS A  23      -5.853  10.384 -11.734  1.00  0.93           N  
ATOM    355  CA  CYS A  23      -6.411  11.231 -10.691  1.00  0.93           C  
ATOM    356  C   CYS A  23      -7.707  11.838 -11.195  1.00  0.93           C  
ATOM    357  O   CYS A  23      -7.875  12.048 -12.399  1.00  0.93           O  
ATOM    358  CB  CYS A  23      -5.517  12.419 -10.408  1.00  0.93           C  
ATOM    359  SG  CYS A  23      -3.869  12.070  -9.947  1.00  0.93           S  
ATOM    360  H   CYS A  23      -5.369  10.827 -12.507  1.00  0.93           H  
ATOM    361  HA  CYS A  23      -6.595  10.644  -9.792  1.00  0.93           H  
ATOM    362 1HB  CYS A  23      -5.488  13.005 -11.273  1.00  0.93           H  
ATOM    363 2HB  CYS A  23      -5.971  13.025  -9.625  1.00  0.93           H  
ATOM    364  N   ARG A  24      -8.593  12.216 -10.285  1.00  0.96           N  
ATOM    365  CA  ARG A  24      -9.795  12.925 -10.708  1.00  0.96           C  
ATOM    366  C   ARG A  24     -10.081  14.113  -9.820  1.00  0.96           C  
ATOM    367  O   ARG A  24     -10.033  14.014  -8.591  1.00  0.96           O  
ATOM    368  CB  ARG A  24     -11.014  12.015 -10.722  1.00  0.96           C  
ATOM    369  CG  ARG A  24     -12.319  12.701 -11.181  1.00  0.96           C  
ATOM    370  CD  ARG A  24     -13.422  11.720 -11.342  1.00  0.96           C  
ATOM    371  NE  ARG A  24     -14.699  12.345 -11.712  1.00  0.96           N  
ATOM    372  CZ  ARG A  24     -15.781  11.635 -12.127  1.00  0.96           C  
ATOM    373  NH1 ARG A  24     -15.684  10.321 -12.218  1.00  0.96           N  
ATOM    374  NH2 ARG A  24     -16.937  12.212 -12.448  1.00  0.96           N  
ATOM    375  H   ARG A  24      -8.438  12.017  -9.307  1.00  0.96           H  
ATOM    376  HA  ARG A  24      -9.642  13.296 -11.720  1.00  0.96           H  
ATOM    377 1HB  ARG A  24     -10.828  11.171 -11.385  1.00  0.96           H  
ATOM    378 2HB  ARG A  24     -11.185  11.620  -9.723  1.00  0.96           H  
ATOM    379 1HG  ARG A  24     -12.627  13.439 -10.437  1.00  0.96           H  
ATOM    380 2HG  ARG A  24     -12.156  13.206 -12.137  1.00  0.96           H  
ATOM    381 1HD  ARG A  24     -13.154  11.010 -12.123  1.00  0.96           H  
ATOM    382 2HD  ARG A  24     -13.566  11.188 -10.405  1.00  0.96           H  
ATOM    383  HE  ARG A  24     -14.779  13.375 -11.616  1.00  0.96           H  
ATOM    384 1HH1 ARG A  24     -14.816   9.861 -11.980  1.00  0.96           H  
ATOM    385 2HH1 ARG A  24     -16.477   9.775 -12.524  1.00  0.96           H  
ATOM    386 1HH2 ARG A  24     -17.080  13.230 -12.410  1.00  0.96           H  
ATOM    387 2HH2 ARG A  24     -17.707  11.639 -12.750  1.00  0.96           H  
ATOM    388  N   LYS A  25     -10.360  15.240 -10.458  1.00  0.98           N  
ATOM    389  CA  LYS A  25     -10.716  16.454  -9.742  1.00  0.98           C  
ATOM    390  C   LYS A  25     -11.994  16.961 -10.384  1.00  0.98           C  
ATOM    391  O   LYS A  25     -12.030  17.224 -11.589  1.00  0.98           O  
ATOM    392  CB  LYS A  25      -9.610  17.508  -9.845  1.00  0.98           C  
ATOM    393  CG  LYS A  25      -8.240  17.059  -9.319  1.00  0.98           C  
ATOM    394  CD  LYS A  25      -7.212  18.177  -9.424  1.00  0.98           C  
ATOM    395  CE  LYS A  25      -5.839  17.724  -8.945  1.00  0.98           C  
ATOM    396  NZ  LYS A  25      -4.841  18.832  -9.011  1.00  0.98           N  
ATOM    397  H   LYS A  25     -10.364  15.228 -11.481  1.00  0.98           H  
ATOM    398  HA  LYS A  25     -10.916  16.224  -8.695  1.00  0.98           H  
ATOM    399 1HB  LYS A  25      -9.525  17.871 -10.846  1.00  0.98           H  
ATOM    400 2HB  LYS A  25      -9.901  18.364  -9.236  1.00  0.98           H  
ATOM    401 1HG  LYS A  25      -8.333  16.746  -8.278  1.00  0.98           H  
ATOM    402 2HG  LYS A  25      -7.889  16.209  -9.904  1.00  0.98           H  
ATOM    403 1HD  LYS A  25      -7.133  18.504 -10.462  1.00  0.98           H  
ATOM    404 2HD  LYS A  25      -7.533  19.023  -8.820  1.00  0.98           H  
ATOM    405 1HE  LYS A  25      -5.915  17.375  -7.917  1.00  0.98           H  
ATOM    406 2HE  LYS A  25      -5.494  16.899  -9.574  1.00  0.98           H  
ATOM    407 1HZ  LYS A  25      -3.943  18.500  -8.689  1.00  0.98           H  
ATOM    408 2HZ  LYS A  25      -4.757  19.153  -9.967  1.00  0.98           H  
ATOM    409 3HZ  LYS A  25      -5.147  19.597  -8.425  1.00  0.98           H  
ATOM    410  N   GLY A  26     -13.062  17.098  -9.615  1.00  0.98           N  
ATOM    411  CA  GLY A  26     -14.303  17.474 -10.270  1.00  0.98           C  
ATOM    412  C   GLY A  26     -14.623  16.376 -11.284  1.00  0.98           C  
ATOM    413  O   GLY A  26     -14.702  15.198 -10.922  1.00  0.98           O  
ATOM    414  H   GLY A  26     -13.023  16.911  -8.622  1.00  0.98           H  
ATOM    415 1HA  GLY A  26     -15.107  17.562  -9.539  1.00  0.98           H  
ATOM    416 2HA  GLY A  26     -14.191  18.436 -10.770  1.00  0.98           H  
ATOM    417  N   HIS A  27     -14.793  16.761 -12.547  1.00  0.95           N  
ATOM    418  CA  HIS A  27     -15.110  15.799 -13.591  1.00  0.95           C  
ATOM    419  C   HIS A  27     -13.983  15.665 -14.621  1.00  0.95           C  
ATOM    420  O   HIS A  27     -14.202  15.162 -15.727  1.00  0.95           O  
ATOM    421  CB  HIS A  27     -16.412  16.196 -14.273  1.00  0.95           C  
ATOM    422  CG  HIS A  27     -17.560  16.230 -13.308  1.00  0.95           C  
ATOM    423  ND1 HIS A  27     -18.082  15.092 -12.726  1.00  0.95           N  
ATOM    424  CD2 HIS A  27     -18.281  17.269 -12.820  1.00  0.95           C  
ATOM    425  CE1 HIS A  27     -19.078  15.433 -11.919  1.00  0.95           C  
ATOM    426  NE2 HIS A  27     -19.218  16.747 -11.961  1.00  0.95           N  
ATOM    427  H   HIS A  27     -14.699  17.739 -12.784  1.00  0.95           H  
ATOM    428  HA  HIS A  27     -15.255  14.818 -13.150  1.00  0.95           H  
ATOM    429 1HB  HIS A  27     -16.304  17.183 -14.727  1.00  0.95           H  
ATOM    430 2HB  HIS A  27     -16.645  15.487 -15.067  1.00  0.95           H  
ATOM    431  HD2 HIS A  27     -18.143  18.323 -13.062  1.00  0.95           H  
ATOM    432  HE1 HIS A  27     -19.681  14.748 -11.324  1.00  0.95           H  
ATOM    433  HE2 HIS A  27     -19.901  17.286 -11.446  1.00  0.95           H  
ATOM    434  N   LEU A  28     -12.785  16.127 -14.262  1.00  0.90           N  
ATOM    435  CA  LEU A  28     -11.633  16.057 -15.154  1.00  0.90           C  
ATOM    436  C   LEU A  28     -10.626  15.001 -14.720  1.00  0.90           C  
ATOM    437  O   LEU A  28     -10.407  14.784 -13.522  1.00  0.90           O  
ATOM    438  CB  LEU A  28     -10.949  17.420 -15.213  1.00  0.90           C  
ATOM    439  CG  LEU A  28     -11.838  18.571 -15.699  1.00  0.90           C  
ATOM    440  CD1 LEU A  28     -11.052  19.867 -15.649  1.00  0.90           C  
ATOM    441  CD2 LEU A  28     -12.326  18.271 -17.103  1.00  0.90           C  
ATOM    442  H   LEU A  28     -12.660  16.531 -13.333  1.00  0.90           H  
ATOM    443  HA  LEU A  28     -11.983  15.799 -16.151  1.00  0.90           H  
ATOM    444 1HB  LEU A  28     -10.624  17.672 -14.210  1.00  0.90           H  
ATOM    445 2HB  LEU A  28     -10.072  17.355 -15.858  1.00  0.90           H  
ATOM    446  HG  LEU A  28     -12.697  18.675 -15.037  1.00  0.90           H  
ATOM    447 1HD1 LEU A  28     -11.683  20.689 -15.985  1.00  0.90           H  
ATOM    448 2HD1 LEU A  28     -10.728  20.055 -14.628  1.00  0.90           H  
ATOM    449 3HD1 LEU A  28     -10.180  19.789 -16.298  1.00  0.90           H  
ATOM    450 1HD2 LEU A  28     -12.963  19.084 -17.451  1.00  0.90           H  
ATOM    451 2HD2 LEU A  28     -11.470  18.170 -17.771  1.00  0.90           H  
ATOM    452 3HD2 LEU A  28     -12.895  17.339 -17.101  1.00  0.90           H  
ATOM    453  N   LEU A  29      -9.991  14.361 -15.700  1.00  0.82           N  
ATOM    454  CA  LEU A  29      -8.977  13.362 -15.392  1.00  0.82           C  
ATOM    455  C   LEU A  29      -7.569  13.887 -15.635  1.00  0.82           C  
ATOM    456  O   LEU A  29      -7.312  14.604 -16.607  1.00  0.82           O  
ATOM    457  CB  LEU A  29      -9.224  12.098 -16.214  1.00  0.82           C  
ATOM    458  CG  LEU A  29     -10.595  11.450 -15.992  1.00  0.82           C  
ATOM    459  CD1 LEU A  29     -10.713  10.225 -16.873  1.00  0.82           C  
ATOM    460  CD2 LEU A  29     -10.763  11.109 -14.512  1.00  0.82           C  
ATOM    461  H   LEU A  29     -10.215  14.567 -16.663  1.00  0.82           H  
ATOM    462  HA  LEU A  29      -9.057  13.100 -14.340  1.00  0.82           H  
ATOM    463 1HB  LEU A  29      -9.134  12.344 -17.270  1.00  0.82           H  
ATOM    464 2HB  LEU A  29      -8.460  11.372 -15.967  1.00  0.82           H  
ATOM    465  HG  LEU A  29     -11.380  12.148 -16.286  1.00  0.82           H  
ATOM    466 1HD1 LEU A  29     -11.691   9.766 -16.730  1.00  0.82           H  
ATOM    467 2HD1 LEU A  29     -10.597  10.514 -17.917  1.00  0.82           H  
ATOM    468 3HD1 LEU A  29      -9.937   9.508 -16.607  1.00  0.82           H  
ATOM    469 1HD2 LEU A  29     -11.739  10.659 -14.349  1.00  0.82           H  
ATOM    470 2HD2 LEU A  29      -9.987  10.415 -14.203  1.00  0.82           H  
ATOM    471 3HD2 LEU A  29     -10.679  12.020 -13.921  1.00  0.82           H  
ATOM    472  N   TYR A  30      -6.666  13.510 -14.738  1.00  0.76           N  
ATOM    473  CA  TYR A  30      -5.258  13.904 -14.792  1.00  0.76           C  
ATOM    474  C   TYR A  30      -4.423  12.644 -14.618  1.00  0.76           C  
ATOM    475  O   TYR A  30      -4.888  11.683 -14.012  1.00  0.76           O  
ATOM    476  CB  TYR A  30      -4.975  14.885 -13.667  1.00  0.76           C  
ATOM    477  CG  TYR A  30      -5.866  16.067 -13.663  1.00  0.76           C  
ATOM    478  CD1 TYR A  30      -7.118  15.944 -13.082  1.00  0.76           C  
ATOM    479  CD2 TYR A  30      -5.466  17.264 -14.191  1.00  0.76           C  
ATOM    480  CE1 TYR A  30      -7.964  17.005 -13.059  1.00  0.76           C  
ATOM    481  CE2 TYR A  30      -6.321  18.347 -14.152  1.00  0.76           C  
ATOM    482  CZ  TYR A  30      -7.567  18.218 -13.592  1.00  0.76           C  
ATOM    483  OH  TYR A  30      -8.410  19.301 -13.553  1.00  0.76           O  
ATOM    484  H   TYR A  30      -6.989  12.931 -13.961  1.00  0.76           H  
ATOM    485  HA  TYR A  30      -5.027  14.346 -15.761  1.00  0.76           H  
ATOM    486 1HB  TYR A  30      -5.065  14.409 -12.741  1.00  0.76           H  
ATOM    487 2HB  TYR A  30      -3.953  15.234 -13.743  1.00  0.76           H  
ATOM    488  HD1 TYR A  30      -7.438  14.986 -12.656  1.00  0.76           H  
ATOM    489  HD2 TYR A  30      -4.482  17.360 -14.630  1.00  0.76           H  
ATOM    490  HE1 TYR A  30      -8.943  16.885 -12.625  1.00  0.76           H  
ATOM    491  HE2 TYR A  30      -6.008  19.305 -14.567  1.00  0.76           H  
ATOM    492  HH  TYR A  30      -9.231  19.057 -13.112  1.00  0.76           H  
ATOM    493  N   MET A  31      -3.212  12.599 -15.131  1.00  0.72           N  
ATOM    494  CA  MET A  31      -2.435  11.383 -14.931  1.00  0.72           C  
ATOM    495  C   MET A  31      -1.697  11.442 -13.611  1.00  0.72           C  
ATOM    496  O   MET A  31      -1.234  12.509 -13.218  1.00  0.72           O  
ATOM    497  CB  MET A  31      -1.478  11.184 -16.097  1.00  0.72           C  
ATOM    498  CG  MET A  31      -2.186  10.992 -17.435  1.00  0.72           C  
ATOM    499  SD  MET A  31      -3.151   9.463 -17.507  1.00  0.72           S  
ATOM    500  CE  MET A  31      -4.821  10.069 -17.278  1.00  0.72           C  
ATOM    501  H   MET A  31      -2.817  13.402 -15.615  1.00  0.72           H  
ATOM    502  HA  MET A  31      -3.109  10.528 -14.891  1.00  0.72           H  
ATOM    503 1HB  MET A  31      -0.816  12.051 -16.179  1.00  0.72           H  
ATOM    504 2HB  MET A  31      -0.849  10.311 -15.908  1.00  0.72           H  
ATOM    505 1HG  MET A  31      -2.859  11.834 -17.607  1.00  0.72           H  
ATOM    506 2HG  MET A  31      -1.470  10.975 -18.238  1.00  0.72           H  
ATOM    507 1HE  MET A  31      -5.520   9.233 -17.309  1.00  0.72           H  
ATOM    508 2HE  MET A  31      -4.894  10.558 -16.331  1.00  0.72           H  
ATOM    509 3HE  MET A  31      -5.066  10.775 -18.073  1.00  0.72           H  
ATOM    510  N   LEU A  32      -1.568  10.307 -12.925  1.00  0.72           N  
ATOM    511  CA  LEU A  32      -0.790  10.313 -11.693  1.00  0.72           C  
ATOM    512  C   LEU A  32       0.652   9.995 -12.048  1.00  0.72           C  
ATOM    513  O   LEU A  32       0.945   8.906 -12.548  1.00  0.72           O  
ATOM    514  CB  LEU A  32      -1.309   9.284 -10.691  1.00  0.72           C  
ATOM    515  CG  LEU A  32      -0.581   9.281  -9.367  1.00  0.72           C  
ATOM    516  CD1 LEU A  32      -0.831  10.636  -8.694  1.00  0.72           C  
ATOM    517  CD2 LEU A  32      -1.067   8.132  -8.514  1.00  0.72           C  
ATOM    518  H   LEU A  32      -1.992   9.434 -13.248  1.00  0.72           H  
ATOM    519  HA  LEU A  32      -0.831  11.303 -11.241  1.00  0.72           H  
ATOM    520 1HB  LEU A  32      -2.365   9.470 -10.506  1.00  0.72           H  
ATOM    521 2HB  LEU A  32      -1.208   8.292 -11.127  1.00  0.72           H  
ATOM    522  HG  LEU A  32       0.486   9.169  -9.541  1.00  0.72           H  
ATOM    523 1HD1 LEU A  32      -0.343  10.710  -7.754  1.00  0.72           H  
ATOM    524 2HD1 LEU A  32      -0.477  11.431  -9.341  1.00  0.72           H  
ATOM    525 3HD1 LEU A  32      -1.883  10.746  -8.526  1.00  0.72           H  
ATOM    526 1HD2 LEU A  32      -0.538   8.137  -7.559  1.00  0.72           H  
ATOM    527 2HD2 LEU A  32      -2.137   8.239  -8.338  1.00  0.72           H  
ATOM    528 3HD2 LEU A  32      -0.878   7.197  -9.024  1.00  0.72           H  
ATOM    529  N   CYS A  33       1.540  10.948 -11.817  1.00  0.75           N  
ATOM    530  CA  CYS A  33       2.930  10.832 -12.212  1.00  0.75           C  
ATOM    531  C   CYS A  33       3.878  10.669 -11.040  1.00  0.75           C  
ATOM    532  O   CYS A  33       3.856  11.446 -10.078  1.00  0.75           O  
ATOM    533  CB  CYS A  33       3.277  12.048 -13.043  1.00  0.75           C  
ATOM    534  SG  CYS A  33       2.246  12.142 -14.501  1.00  0.75           S  
ATOM    535  H   CYS A  33       1.236  11.808 -11.382  1.00  0.75           H  
ATOM    536  HA  CYS A  33       3.025   9.952 -12.839  1.00  0.75           H  
ATOM    537 1HB  CYS A  33       3.127  12.956 -12.454  1.00  0.75           H  
ATOM    538 2HB  CYS A  33       4.313  12.017 -13.350  1.00  0.75           H  
ATOM    539  N   CYS A  34       4.709   9.639 -11.122  1.00  0.81           N  
ATOM    540  CA  CYS A  34       5.612   9.290 -10.038  1.00  0.81           C  
ATOM    541  C   CYS A  34       7.050   9.195 -10.518  1.00  0.81           C  
ATOM    542  O   CYS A  34       7.313   9.040 -11.711  1.00  0.81           O  
ATOM    543  CB  CYS A  34       5.205   7.932  -9.494  1.00  0.81           C  
ATOM    544  SG  CYS A  34       3.471   7.814  -9.061  1.00  0.81           S  
ATOM    545  H   CYS A  34       4.672   9.052 -11.957  1.00  0.81           H  
ATOM    546  HA  CYS A  34       5.543  10.044  -9.255  1.00  0.81           H  
ATOM    547 1HB  CYS A  34       5.413   7.170 -10.244  1.00  0.81           H  
ATOM    548 2HB  CYS A  34       5.800   7.694  -8.610  1.00  0.81           H  
ATOM    549  N   ARG A  35       7.988   9.277  -9.591  1.00  0.89           N  
ATOM    550  CA  ARG A  35       9.396   9.125  -9.928  1.00  0.89           C  
ATOM    551  C   ARG A  35      10.188   8.871  -8.665  1.00  0.89           C  
ATOM    552  O   ARG A  35      10.393   7.714  -8.294  1.00  0.89           O  
ATOM    553  OXT ARG A  35      10.178   9.774  -7.836  1.00  0.89           O  
ATOM    554  CB  ARG A  35       9.931  10.364 -10.637  1.00  0.89           C  
ATOM    555  CG  ARG A  35      11.379  10.283 -11.101  1.00  0.89           C  
ATOM    556  CD  ARG A  35      11.782  11.499 -11.872  1.00  0.89           C  
ATOM    557  NE  ARG A  35      13.196  11.462 -12.241  1.00  0.89           N  
ATOM    558  CZ  ARG A  35      13.846  12.437 -12.913  1.00  0.89           C  
ATOM    559  NH1 ARG A  35      13.204  13.522 -13.291  1.00  0.89           N  
ATOM    560  NH2 ARG A  35      15.131  12.300 -13.193  1.00  0.89           N  
ATOM    561  H   ARG A  35       7.722   9.435  -8.627  1.00  0.89           H  
ATOM    562  HA  ARG A  35       9.510   8.267 -10.592  1.00  0.89           H  
ATOM    563 1HB  ARG A  35       9.343  10.559 -11.516  1.00  0.89           H  
ATOM    564 2HB  ARG A  35       9.837  11.234  -9.986  1.00  0.89           H  
ATOM    565 1HG  ARG A  35      12.036  10.184 -10.238  1.00  0.89           H  
ATOM    566 2HG  ARG A  35      11.497   9.415 -11.754  1.00  0.89           H  
ATOM    567 1HD  ARG A  35      11.189  11.557 -12.790  1.00  0.89           H  
ATOM    568 2HD  ARG A  35      11.607  12.389 -11.270  1.00  0.89           H  
ATOM    569  HE  ARG A  35      13.729  10.646 -11.967  1.00  0.89           H  
ATOM    570 1HH1 ARG A  35      12.222  13.634 -13.073  1.00  0.89           H  
ATOM    571 2HH1 ARG A  35      13.694  14.250 -13.791  1.00  0.89           H  
ATOM    572 1HH2 ARG A  35      15.626  11.467 -12.900  1.00  0.89           H  
ATOM    573 2HH2 ARG A  35      15.622  13.028 -13.692  1.00  0.89           H  
TER     574
ENDMDL

REMARK ID 636699 MODEL 4 Mus_B_AP03593
PFRMAT TS
TARGET Mus_B_AP03593
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.622  -0.018  -2.226  1.00  2.01           N  
ATOM      2  CA  LEU A   1       2.867   0.424  -1.605  1.00  2.01           C  
ATOM      3  C   LEU A   1       2.737   1.796  -0.959  1.00  2.01           C  
ATOM      4  O   LEU A   1       2.677   2.822  -1.638  1.00  2.01           O  
ATOM      5  CB  LEU A   1       3.994   0.455  -2.643  1.00  2.01           C  
ATOM      6  CG  LEU A   1       5.351   0.954  -2.129  1.00  2.01           C  
ATOM      7  CD1 LEU A   1       5.847   0.034  -1.025  1.00  2.01           C  
ATOM      8  CD2 LEU A   1       6.336   1.034  -3.285  1.00  2.01           C  
ATOM      9 1H   LEU A   1       1.560  -1.023  -2.174  1.00  2.01           H  
ATOM     10 2H   LEU A   1       0.838   0.393  -1.740  1.00  2.01           H  
ATOM     11 3H   LEU A   1       1.605   0.269  -3.194  1.00  2.01           H  
ATOM     12  HA  LEU A   1       3.131  -0.295  -0.830  1.00  2.01           H  
ATOM     13 1HB  LEU A   1       4.136  -0.551  -3.031  1.00  2.01           H  
ATOM     14 2HB  LEU A   1       3.690   1.100  -3.466  1.00  2.01           H  
ATOM     15  HG  LEU A   1       5.231   1.929  -1.714  1.00  2.01           H  
ATOM     16 1HD1 LEU A   1       6.804   0.388  -0.644  1.00  2.01           H  
ATOM     17 2HD1 LEU A   1       5.124   0.013  -0.211  1.00  2.01           H  
ATOM     18 3HD1 LEU A   1       5.971  -0.972  -1.421  1.00  2.01           H  
ATOM     19 1HD2 LEU A   1       7.293   1.405  -2.917  1.00  2.01           H  
ATOM     20 2HD2 LEU A   1       6.470   0.045  -3.719  1.00  2.01           H  
ATOM     21 3HD2 LEU A   1       5.953   1.713  -4.044  1.00  2.01           H  
ATOM     22  N   ARG A   2       2.761   1.819   0.373  1.00  1.76           N  
ATOM     23  CA  ARG A   2       2.631   3.056   1.155  1.00  1.76           C  
ATOM     24  C   ARG A   2       3.768   4.055   0.916  1.00  1.76           C  
ATOM     25  O   ARG A   2       3.617   5.252   1.152  1.00  1.76           O  
ATOM     26  CB  ARG A   2       2.592   2.732   2.641  1.00  1.76           C  
ATOM     27  CG  ARG A   2       3.904   2.193   3.202  1.00  1.76           C  
ATOM     28  CD  ARG A   2       3.788   1.770   4.614  1.00  1.76           C  
ATOM     29  NE  ARG A   2       5.056   1.270   5.122  1.00  1.76           N  
ATOM     30  CZ  ARG A   2       5.239   0.738   6.347  1.00  1.76           C  
ATOM     31  NH1 ARG A   2       4.224   0.629   7.177  1.00  1.76           N  
ATOM     32  NH2 ARG A   2       6.438   0.324   6.716  1.00  1.76           N  
ATOM     33  H   ARG A   2       2.843   0.949   0.880  1.00  1.76           H  
ATOM     34  HA  ARG A   2       1.690   3.536   0.879  1.00  1.76           H  
ATOM     35 1HB  ARG A   2       2.343   3.631   3.201  1.00  1.76           H  
ATOM     36 2HB  ARG A   2       1.813   1.995   2.838  1.00  1.76           H  
ATOM     37 1HG  ARG A   2       4.246   1.345   2.609  1.00  1.76           H  
ATOM     38 2HG  ARG A   2       4.657   2.981   3.168  1.00  1.76           H  
ATOM     39 1HD  ARG A   2       3.485   2.620   5.225  1.00  1.76           H  
ATOM     40 2HD  ARG A   2       3.047   0.976   4.700  1.00  1.76           H  
ATOM     41  HE  ARG A   2       5.870   1.351   4.508  1.00  1.76           H  
ATOM     42 1HH1 ARG A   2       3.306   0.946   6.897  1.00  1.76           H  
ATOM     43 2HH1 ARG A   2       4.362   0.230   8.094  1.00  1.76           H  
ATOM     44 1HH2 ARG A   2       7.219   0.411   6.074  1.00  1.76           H  
ATOM     45 2HH2 ARG A   2       6.576  -0.075   7.632  1.00  1.76           H  
ATOM     46  N   ASP A   3       4.902   3.552   0.440  1.00  1.50           N  
ATOM     47  CA  ASP A   3       6.094   4.346   0.192  1.00  1.50           C  
ATOM     48  C   ASP A   3       6.145   4.908  -1.233  1.00  1.50           C  
ATOM     49  O   ASP A   3       7.128   5.542  -1.620  1.00  1.50           O  
ATOM     50  CB  ASP A   3       7.336   3.486   0.425  1.00  1.50           C  
ATOM     51  CG  ASP A   3       7.511   3.039   1.877  1.00  1.50           C  
ATOM     52  OD1 ASP A   3       7.037   3.708   2.766  1.00  1.50           O  
ATOM     53  OD2 ASP A   3       8.094   2.007   2.081  1.00  1.50           O  
ATOM     54  H   ASP A   3       4.940   2.563   0.256  1.00  1.50           H  
ATOM     55  HA  ASP A   3       6.101   5.184   0.889  1.00  1.50           H  
ATOM     56 1HB  ASP A   3       7.293   2.614  -0.210  1.00  1.50           H  
ATOM     57 2HB  ASP A   3       8.221   4.050   0.132  1.00  1.50           H  
ATOM     58  N   LEU A   4       5.116   4.655  -2.036  1.00  1.25           N  
ATOM     59  CA  LEU A   4       5.121   5.157  -3.402  1.00  1.25           C  
ATOM     60  C   LEU A   4       4.864   6.663  -3.431  1.00  1.25           C  
ATOM     61  O   LEU A   4       3.889   7.146  -2.853  1.00  1.25           O  
ATOM     62  CB  LEU A   4       4.055   4.452  -4.242  1.00  1.25           C  
ATOM     63  CG  LEU A   4       4.032   4.830  -5.718  1.00  1.25           C  
ATOM     64  CD1 LEU A   4       5.310   4.359  -6.373  1.00  1.25           C  
ATOM     65  CD2 LEU A   4       2.804   4.217  -6.394  1.00  1.25           C  
ATOM     66  H   LEU A   4       4.308   4.125  -1.712  1.00  1.25           H  
ATOM     67  HA  LEU A   4       6.100   4.964  -3.838  1.00  1.25           H  
ATOM     68 1HB  LEU A   4       4.204   3.384  -4.170  1.00  1.25           H  
ATOM     69 2HB  LEU A   4       3.076   4.684  -3.820  1.00  1.25           H  
ATOM     70  HG  LEU A   4       4.003   5.901  -5.806  1.00  1.25           H  
ATOM     71 1HD1 LEU A   4       5.305   4.648  -7.426  1.00  1.25           H  
ATOM     72 2HD1 LEU A   4       6.163   4.817  -5.876  1.00  1.25           H  
ATOM     73 3HD1 LEU A   4       5.381   3.275  -6.292  1.00  1.25           H  
ATOM     74 1HD2 LEU A   4       2.789   4.496  -7.449  1.00  1.25           H  
ATOM     75 2HD2 LEU A   4       2.842   3.132  -6.306  1.00  1.25           H  
ATOM     76 3HD2 LEU A   4       1.901   4.590  -5.910  1.00  1.25           H  
ATOM     77  N   VAL A   5       5.729   7.404  -4.115  1.00  1.05           N  
ATOM     78  CA  VAL A   5       5.547   8.844  -4.236  1.00  1.05           C  
ATOM     79  C   VAL A   5       5.081   9.208  -5.628  1.00  1.05           C  
ATOM     80  O   VAL A   5       5.746   8.897  -6.617  1.00  1.05           O  
ATOM     81  CB  VAL A   5       6.842   9.608  -3.925  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       6.611  11.112  -4.120  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       7.269   9.305  -2.491  1.00  1.05           C  
ATOM     84  H   VAL A   5       6.522   6.960  -4.554  1.00  1.05           H  
ATOM     85  HA  VAL A   5       4.785   9.162  -3.524  1.00  1.05           H  
ATOM     86  HB  VAL A   5       7.622   9.297  -4.618  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       7.530  11.656  -3.909  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5       6.307  11.306  -5.148  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       5.827  11.451  -3.445  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       8.190   9.839  -2.262  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       6.484   9.621  -1.804  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       7.437   8.230  -2.377  1.00  1.05           H  
ATOM     93  N   CYS A   6       3.932   9.860  -5.684  1.00  0.91           N  
ATOM     94  CA  CYS A   6       3.299  10.248  -6.936  1.00  0.91           C  
ATOM     95  C   CYS A   6       2.953  11.726  -6.938  1.00  0.91           C  
ATOM     96  O   CYS A   6       2.901  12.361  -5.883  1.00  0.91           O  
ATOM     97  CB  CYS A   6       2.051   9.417  -7.159  1.00  0.91           C  
ATOM     98  SG  CYS A   6       2.369   7.673  -7.231  1.00  0.91           S  
ATOM     99  H   CYS A   6       3.467  10.081  -4.815  1.00  0.91           H  
ATOM    100  HA  CYS A   6       3.992  10.054  -7.755  1.00  0.91           H  
ATOM    101 1HB  CYS A   6       1.369   9.580  -6.337  1.00  0.91           H  
ATOM    102 2HB  CYS A   6       1.562   9.723  -8.080  1.00  0.91           H  
ATOM    103  N   TYR A   7       2.705  12.273  -8.126  1.00  0.82           N  
ATOM    104  CA  TYR A   7       2.418  13.695  -8.252  1.00  0.82           C  
ATOM    105  C   TYR A   7       1.095  13.970  -8.956  1.00  0.82           C  
ATOM    106  O   TYR A   7       0.673  13.224  -9.835  1.00  0.82           O  
ATOM    107  CB  TYR A   7       3.584  14.340  -8.994  1.00  0.82           C  
ATOM    108  CG  TYR A   7       4.903  14.150  -8.241  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       5.651  12.986  -8.438  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       5.348  15.109  -7.350  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       6.830  12.794  -7.745  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       6.535  14.918  -6.661  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       7.272  13.766  -6.855  1.00  0.82           C  
ATOM    114  OH  TYR A   7       8.453  13.582  -6.167  1.00  0.82           O  
ATOM    115  H   TYR A   7       2.745  11.685  -8.958  1.00  0.82           H  
ATOM    116  HA  TYR A   7       2.351  14.126  -7.254  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       3.682  13.896  -9.989  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       3.402  15.408  -9.119  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       5.299  12.223  -9.136  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       4.767  16.018  -7.191  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       7.411  11.884  -7.898  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       6.885  15.675  -5.961  1.00  0.82           H  
ATOM    123  HH  TYR A   7       8.749  12.676  -6.279  1.00  0.82           H  
ATOM    124  N   CYS A   8       0.435  15.052  -8.568  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -0.848  15.401  -9.170  1.00  0.78           C  
ATOM    126  C   CYS A   8      -0.669  16.363 -10.344  1.00  0.78           C  
ATOM    127  O   CYS A   8      -0.031  17.408 -10.201  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -1.747  16.034  -8.112  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -2.103  14.941  -6.711  1.00  0.78           S  
ATOM    130  H   CYS A   8       0.819  15.639  -7.843  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -1.323  14.490  -9.532  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -1.275  16.936  -7.728  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -2.689  16.326  -8.566  1.00  0.78           H  
ATOM    134  N   ARG A   9      -1.232  16.014 -11.508  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -1.092  16.842 -12.704  1.00  0.76           C  
ATOM    136  C   ARG A   9      -2.407  17.253 -13.384  1.00  0.76           C  
ATOM    137  O   ARG A   9      -3.223  16.421 -13.809  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -0.216  16.141 -13.722  1.00  0.76           C  
ATOM    139  CG  ARG A   9       1.233  15.929 -13.303  1.00  0.76           C  
ATOM    140  CD  ARG A   9       2.024  15.422 -14.441  1.00  0.76           C  
ATOM    141  NE  ARG A   9       3.393  15.113 -14.105  1.00  0.76           N  
ATOM    142  CZ  ARG A   9       4.376  16.019 -13.960  1.00  0.76           C  
ATOM    143  NH1 ARG A   9       4.113  17.307 -14.076  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       5.606  15.607 -13.699  1.00  0.76           N  
ATOM    145  H   ARG A   9      -1.728  15.130 -11.562  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -0.578  17.756 -12.410  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -0.635  15.151 -13.935  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -0.217  16.700 -14.660  1.00  0.76           H  
ATOM    149 1HG  ARG A   9       1.662  16.869 -12.955  1.00  0.76           H  
ATOM    150 2HG  ARG A   9       1.275  15.185 -12.501  1.00  0.76           H  
ATOM    151 1HD  ARG A   9       1.561  14.513 -14.777  1.00  0.76           H  
ATOM    152 2HD  ARG A   9       2.019  16.149 -15.250  1.00  0.76           H  
ATOM    153  HE  ARG A   9       3.658  14.124 -14.059  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9       3.167  17.610 -14.271  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9       4.851  17.988 -13.963  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       5.797  14.591 -13.610  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       6.351  16.271 -13.587  1.00  0.76           H  
ATOM    158  N   SER A  10      -2.564  18.565 -13.558  1.00  0.75           N  
ATOM    159  CA  SER A  10      -3.756  19.181 -14.150  1.00  0.75           C  
ATOM    160  C   SER A  10      -4.009  18.838 -15.614  1.00  0.75           C  
ATOM    161  O   SER A  10      -5.120  19.031 -16.116  1.00  0.75           O  
ATOM    162  CB  SER A  10      -3.655  20.687 -14.007  1.00  0.75           C  
ATOM    163  OG  SER A  10      -2.598  21.195 -14.775  1.00  0.75           O  
ATOM    164  H   SER A  10      -1.836  19.178 -13.214  1.00  0.75           H  
ATOM    165  HA  SER A  10      -4.626  18.837 -13.589  1.00  0.75           H  
ATOM    166 1HB  SER A  10      -4.590  21.143 -14.324  1.00  0.75           H  
ATOM    167 2HB  SER A  10      -3.503  20.947 -12.964  1.00  0.75           H  
ATOM    168  HG  SER A  10      -2.622  22.151 -14.661  1.00  0.75           H  
ATOM    169  N   ARG A  11      -2.982  18.360 -16.304  1.00  0.75           N  
ATOM    170  CA  ARG A  11      -3.113  18.014 -17.707  1.00  0.75           C  
ATOM    171  C   ARG A  11      -2.623  16.608 -18.010  1.00  0.75           C  
ATOM    172  O   ARG A  11      -2.257  16.311 -19.149  1.00  0.75           O  
ATOM    173  CB  ARG A  11      -2.387  19.021 -18.581  1.00  0.75           C  
ATOM    174  CG  ARG A  11      -2.991  20.431 -18.559  1.00  0.75           C  
ATOM    175  CD  ARG A  11      -4.344  20.447 -19.202  1.00  0.75           C  
ATOM    176  NE  ARG A  11      -4.930  21.775 -19.234  1.00  0.75           N  
ATOM    177  CZ  ARG A  11      -5.711  22.308 -18.265  1.00  0.75           C  
ATOM    178  NH1 ARG A  11      -6.015  21.625 -17.176  1.00  0.75           N  
ATOM    179  NH2 ARG A  11      -6.185  23.537 -18.414  1.00  0.75           N  
ATOM    180  H   ARG A  11      -2.096  18.239 -15.841  1.00  0.75           H  
ATOM    181  HA  ARG A  11      -4.170  18.058 -17.969  1.00  0.75           H  
ATOM    182 1HB  ARG A  11      -1.351  19.099 -18.258  1.00  0.75           H  
ATOM    183 2HB  ARG A  11      -2.387  18.673 -19.613  1.00  0.75           H  
ATOM    184 1HG  ARG A  11      -3.092  20.781 -17.534  1.00  0.75           H  
ATOM    185 2HG  ARG A  11      -2.345  21.113 -19.109  1.00  0.75           H  
ATOM    186 1HD  ARG A  11      -4.259  20.087 -20.227  1.00  0.75           H  
ATOM    187 2HD  ARG A  11      -5.016  19.793 -18.647  1.00  0.75           H  
ATOM    188  HE  ARG A  11      -4.737  22.348 -20.043  1.00  0.75           H  
ATOM    189 1HH1 ARG A  11      -5.664  20.666 -17.023  1.00  0.75           H  
ATOM    190 2HH1 ARG A  11      -6.602  22.043 -16.472  1.00  0.75           H  
ATOM    191 1HH2 ARG A  11      -5.960  24.068 -19.244  1.00  0.75           H  
ATOM    192 2HH2 ARG A  11      -6.769  23.942 -17.698  1.00  0.75           H  
ATOM    193  N   GLY A  12      -2.630  15.737 -17.003  1.00  0.74           N  
ATOM    194  CA  GLY A  12      -2.234  14.349 -17.213  1.00  0.74           C  
ATOM    195  C   GLY A  12      -0.749  14.073 -17.012  1.00  0.74           C  
ATOM    196  O   GLY A  12       0.037  14.985 -16.747  1.00  0.74           O  
ATOM    197  H   GLY A  12      -2.935  16.028 -16.070  1.00  0.74           H  
ATOM    198 1HA  GLY A  12      -2.801  13.731 -16.527  1.00  0.74           H  
ATOM    199 2HA  GLY A  12      -2.524  14.042 -18.215  1.00  0.74           H  
ATOM    200  N   CYS A  13      -0.392  12.795 -17.169  1.00  0.74           N  
ATOM    201  CA  CYS A  13       0.956  12.269 -16.950  1.00  0.74           C  
ATOM    202  C   CYS A  13       1.899  12.630 -18.088  1.00  0.74           C  
ATOM    203  O   CYS A  13       1.476  12.752 -19.238  1.00  0.74           O  
ATOM    204  CB  CYS A  13       0.896  10.751 -16.784  1.00  0.74           C  
ATOM    205  SG  CYS A  13      -0.086  10.185 -15.356  1.00  0.74           S  
ATOM    206  H   CYS A  13      -1.120  12.144 -17.418  1.00  0.74           H  
ATOM    207  HA  CYS A  13       1.367  12.709 -16.046  1.00  0.74           H  
ATOM    208 1HB  CYS A  13       0.466  10.305 -17.680  1.00  0.74           H  
ATOM    209 2HB  CYS A  13       1.891  10.355 -16.681  1.00  0.74           H  
ATOM    210  N   LYS A  14       3.175  12.823 -17.751  1.00  0.73           N  
ATOM    211  CA  LYS A  14       4.185  13.207 -18.736  1.00  0.73           C  
ATOM    212  C   LYS A  14       5.200  12.119 -19.049  1.00  0.73           C  
ATOM    213  O   LYS A  14       5.524  11.298 -18.198  1.00  0.73           O  
ATOM    214  CB  LYS A  14       4.925  14.433 -18.223  1.00  0.73           C  
ATOM    215  CG  LYS A  14       4.022  15.633 -17.939  1.00  0.73           C  
ATOM    216  CD  LYS A  14       3.374  16.151 -19.218  1.00  0.73           C  
ATOM    217  CE  LYS A  14       2.569  17.418 -18.967  1.00  0.73           C  
ATOM    218  NZ  LYS A  14       1.950  17.932 -20.222  1.00  0.73           N  
ATOM    219  H   LYS A  14       3.465  12.694 -16.774  1.00  0.73           H  
ATOM    220  HA  LYS A  14       3.674  13.463 -19.664  1.00  0.73           H  
ATOM    221 1HB  LYS A  14       5.440  14.178 -17.292  1.00  0.73           H  
ATOM    222 2HB  LYS A  14       5.681  14.738 -18.946  1.00  0.73           H  
ATOM    223 1HG  LYS A  14       3.235  15.330 -17.249  1.00  0.73           H  
ATOM    224 2HG  LYS A  14       4.601  16.428 -17.474  1.00  0.73           H  
ATOM    225 1HD  LYS A  14       4.143  16.354 -19.962  1.00  0.73           H  
ATOM    226 2HD  LYS A  14       2.699  15.386 -19.612  1.00  0.73           H  
ATOM    227 1HE  LYS A  14       1.778  17.201 -18.241  1.00  0.73           H  
ATOM    228 2HE  LYS A  14       3.226  18.183 -18.555  1.00  0.73           H  
ATOM    229 1HZ  LYS A  14       1.427  18.770 -20.022  1.00  0.73           H  
ATOM    230 2HZ  LYS A  14       2.674  18.140 -20.895  1.00  0.73           H  
ATOM    231 3HZ  LYS A  14       1.329  17.226 -20.599  1.00  0.73           H  
ATOM    232  N   GLY A  15       5.761  12.142 -20.252  1.00  0.72           N  
ATOM    233  CA  GLY A  15       6.843  11.212 -20.550  1.00  0.72           C  
ATOM    234  C   GLY A  15       6.390   9.772 -20.380  1.00  0.72           C  
ATOM    235  O   GLY A  15       5.451   9.320 -21.031  1.00  0.72           O  
ATOM    236  H   GLY A  15       5.456  12.809 -20.948  1.00  0.72           H  
ATOM    237 1HA  GLY A  15       7.189  11.370 -21.571  1.00  0.72           H  
ATOM    238 2HA  GLY A  15       7.687  11.413 -19.890  1.00  0.72           H  
ATOM    239  N   ARG A  16       7.102   9.054 -19.515  1.00  0.73           N  
ATOM    240  CA  ARG A  16       6.838   7.650 -19.224  1.00  0.73           C  
ATOM    241  C   ARG A  16       6.040   7.457 -17.931  1.00  0.73           C  
ATOM    242  O   ARG A  16       5.914   6.331 -17.443  1.00  0.73           O  
ATOM    243  CB  ARG A  16       8.141   6.872 -19.125  1.00  0.73           C  
ATOM    244  CG  ARG A  16       8.951   6.821 -20.417  1.00  0.73           C  
ATOM    245  CD  ARG A  16      10.181   5.989 -20.274  1.00  0.73           C  
ATOM    246  NE  ARG A  16      10.958   5.945 -21.509  1.00  0.73           N  
ATOM    247  CZ  ARG A  16      12.069   5.201 -21.696  1.00  0.73           C  
ATOM    248  NH1 ARG A  16      12.527   4.442 -20.724  1.00  0.73           N  
ATOM    249  NH2 ARG A  16      12.702   5.236 -22.856  1.00  0.73           N  
ATOM    250  H   ARG A  16       7.853   9.513 -19.025  1.00  0.73           H  
ATOM    251  HA  ARG A  16       6.255   7.235 -20.046  1.00  0.73           H  
ATOM    252 1HB  ARG A  16       8.769   7.316 -18.355  1.00  0.73           H  
ATOM    253 2HB  ARG A  16       7.930   5.847 -18.825  1.00  0.73           H  
ATOM    254 1HG  ARG A  16       8.337   6.396 -21.212  1.00  0.73           H  
ATOM    255 2HG  ARG A  16       9.252   7.832 -20.695  1.00  0.73           H  
ATOM    256 1HD  ARG A  16      10.811   6.406 -19.489  1.00  0.73           H  
ATOM    257 2HD  ARG A  16       9.901   4.970 -20.011  1.00  0.73           H  
ATOM    258  HE  ARG A  16      10.641   6.514 -22.283  1.00  0.73           H  
ATOM    259 1HH1 ARG A  16      12.044   4.411 -19.837  1.00  0.73           H  
ATOM    260 2HH1 ARG A  16      13.357   3.886 -20.866  1.00  0.73           H  
ATOM    261 1HH2 ARG A  16      12.353   5.819 -23.604  1.00  0.73           H  
ATOM    262 2HH2 ARG A  16      13.532   4.680 -22.994  1.00  0.73           H  
ATOM    263  N   GLU A  17       5.534   8.550 -17.359  1.00  0.76           N  
ATOM    264  CA  GLU A  17       4.760   8.478 -16.120  1.00  0.76           C  
ATOM    265  C   GLU A  17       3.451   7.732 -16.337  1.00  0.76           C  
ATOM    266  O   GLU A  17       2.818   7.841 -17.391  1.00  0.76           O  
ATOM    267  CB  GLU A  17       4.465   9.870 -15.562  1.00  0.76           C  
ATOM    268  CG  GLU A  17       5.647  10.646 -15.017  1.00  0.76           C  
ATOM    269  CD  GLU A  17       5.252  12.018 -14.514  1.00  0.76           C  
ATOM    270  OE1 GLU A  17       4.231  12.537 -14.942  1.00  0.76           O  
ATOM    271  OE2 GLU A  17       5.981  12.577 -13.718  1.00  0.76           O  
ATOM    272  H   GLU A  17       5.663   9.460 -17.799  1.00  0.76           H  
ATOM    273  HA  GLU A  17       5.338   7.922 -15.384  1.00  0.76           H  
ATOM    274 1HB  GLU A  17       4.036  10.476 -16.333  1.00  0.76           H  
ATOM    275 2HB  GLU A  17       3.737   9.775 -14.767  1.00  0.76           H  
ATOM    276 1HG  GLU A  17       6.073  10.094 -14.192  1.00  0.76           H  
ATOM    277 2HG  GLU A  17       6.406  10.739 -15.792  1.00  0.76           H  
ATOM    278  N   ARG A  18       3.051   6.977 -15.326  1.00  0.79           N  
ATOM    279  CA  ARG A  18       1.837   6.178 -15.359  1.00  0.79           C  
ATOM    280  C   ARG A  18       0.722   6.708 -14.480  1.00  0.79           C  
ATOM    281  O   ARG A  18       0.951   7.117 -13.342  1.00  0.79           O  
ATOM    282  CB  ARG A  18       2.144   4.748 -14.933  1.00  0.79           C  
ATOM    283  CG  ARG A  18       0.929   3.837 -14.883  1.00  0.79           C  
ATOM    284  CD  ARG A  18       1.261   2.420 -14.633  1.00  0.79           C  
ATOM    285  NE  ARG A  18       0.047   1.627 -14.506  1.00  0.79           N  
ATOM    286  CZ  ARG A  18       0.004   0.293 -14.322  1.00  0.79           C  
ATOM    287  NH1 ARG A  18       1.117  -0.403 -14.252  1.00  0.79           N  
ATOM    288  NH2 ARG A  18      -1.164  -0.317 -14.211  1.00  0.79           N  
ATOM    289  H   ARG A  18       3.627   6.965 -14.488  1.00  0.79           H  
ATOM    290  HA  ARG A  18       1.476   6.158 -16.387  1.00  0.79           H  
ATOM    291 1HB  ARG A  18       2.867   4.310 -15.620  1.00  0.79           H  
ATOM    292 2HB  ARG A  18       2.597   4.760 -13.940  1.00  0.79           H  
ATOM    293 1HG  ARG A  18       0.287   4.152 -14.066  1.00  0.79           H  
ATOM    294 2HG  ARG A  18       0.379   3.905 -15.820  1.00  0.79           H  
ATOM    295 1HD  ARG A  18       1.847   2.025 -15.462  1.00  0.79           H  
ATOM    296 2HD  ARG A  18       1.827   2.333 -13.707  1.00  0.79           H  
ATOM    297  HE  ARG A  18      -0.839   2.125 -14.548  1.00  0.79           H  
ATOM    298 1HH1 ARG A  18       2.010   0.062 -14.337  1.00  0.79           H  
ATOM    299 2HH1 ARG A  18       1.080  -1.403 -14.115  1.00  0.79           H  
ATOM    300 1HH2 ARG A  18      -2.020   0.222 -14.264  1.00  0.79           H  
ATOM    301 2HH2 ARG A  18      -1.202  -1.316 -14.074  1.00  0.79           H  
ATOM    302  N   MET A  19      -0.505   6.675 -14.992  1.00  0.82           N  
ATOM    303  CA  MET A  19      -1.629   7.066 -14.156  1.00  0.82           C  
ATOM    304  C   MET A  19      -1.931   5.988 -13.136  1.00  0.82           C  
ATOM    305  O   MET A  19      -2.141   4.825 -13.488  1.00  0.82           O  
ATOM    306  CB  MET A  19      -2.879   7.313 -14.977  1.00  0.82           C  
ATOM    307  CG  MET A  19      -4.069   7.717 -14.113  1.00  0.82           C  
ATOM    308  SD  MET A  19      -5.562   8.070 -15.045  1.00  0.82           S  
ATOM    309  CE  MET A  19      -6.681   8.492 -13.714  1.00  0.82           C  
ATOM    310  H   MET A  19      -0.657   6.368 -15.941  1.00  0.82           H  
ATOM    311  HA  MET A  19      -1.372   7.978 -13.617  1.00  0.82           H  
ATOM    312 1HB  MET A  19      -2.692   8.102 -15.697  1.00  0.82           H  
ATOM    313 2HB  MET A  19      -3.145   6.414 -15.528  1.00  0.82           H  
ATOM    314 1HG  MET A  19      -4.294   6.903 -13.430  1.00  0.82           H  
ATOM    315 2HG  MET A  19      -3.805   8.579 -13.509  1.00  0.82           H  
ATOM    316 1HE  MET A  19      -7.660   8.735 -14.123  1.00  0.82           H  
ATOM    317 2HE  MET A  19      -6.771   7.645 -13.031  1.00  0.82           H  
ATOM    318 3HE  MET A  19      -6.299   9.349 -13.171  1.00  0.82           H  
ATOM    319  N   ASN A  20      -1.979   6.395 -11.879  1.00  0.84           N  
ATOM    320  CA  ASN A  20      -2.272   5.504 -10.768  1.00  0.84           C  
ATOM    321  C   ASN A  20      -3.651   5.800 -10.190  1.00  0.84           C  
ATOM    322  O   ASN A  20      -4.314   4.917  -9.647  1.00  0.84           O  
ATOM    323  CB  ASN A  20      -1.183   5.633  -9.733  1.00  0.84           C  
ATOM    324  CG  ASN A  20      -1.257   4.682  -8.577  1.00  0.84           C  
ATOM    325  OD1 ASN A  20      -1.354   3.460  -8.748  1.00  0.84           O  
ATOM    326  ND2 ASN A  20      -1.193   5.223  -7.387  1.00  0.84           N  
ATOM    327  H   ASN A  20      -1.777   7.374 -11.690  1.00  0.84           H  
ATOM    328  HA  ASN A  20      -2.284   4.479 -11.136  1.00  0.84           H  
ATOM    329 1HB  ASN A  20      -0.238   5.468 -10.242  1.00  0.84           H  
ATOM    330 2HB  ASN A  20      -1.181   6.658  -9.353  1.00  0.84           H  
ATOM    331 1HD2 ASN A  20      -1.227   4.647  -6.570  1.00  0.84           H  
ATOM    332 2HD2 ASN A  20      -1.108   6.217  -7.297  1.00  0.84           H  
ATOM    333  N   GLY A  21      -4.085   7.049 -10.316  1.00  0.86           N  
ATOM    334  CA  GLY A  21      -5.362   7.447  -9.727  1.00  0.86           C  
ATOM    335  C   GLY A  21      -5.699   8.903 -10.003  1.00  0.86           C  
ATOM    336  O   GLY A  21      -5.176   9.497 -10.944  1.00  0.86           O  
ATOM    337  H   GLY A  21      -3.486   7.733 -10.774  1.00  0.86           H  
ATOM    338 1HA  GLY A  21      -6.154   6.809 -10.118  1.00  0.86           H  
ATOM    339 2HA  GLY A  21      -5.324   7.283  -8.650  1.00  0.86           H  
ATOM    340  N   THR A  22      -6.610   9.451  -9.209  1.00  0.87           N  
ATOM    341  CA  THR A  22      -7.073  10.831  -9.364  1.00  0.87           C  
ATOM    342  C   THR A  22      -6.934  11.588  -8.045  1.00  0.87           C  
ATOM    343  O   THR A  22      -7.240  11.047  -6.980  1.00  0.87           O  
ATOM    344  CB  THR A  22      -8.532  10.863  -9.852  1.00  0.87           C  
ATOM    345  OG1 THR A  22      -8.615  10.178 -11.106  1.00  0.87           O  
ATOM    346  CG2 THR A  22      -9.028  12.296 -10.036  1.00  0.87           C  
ATOM    347  H   THR A  22      -6.998   8.895  -8.461  1.00  0.87           H  
ATOM    348  HA  THR A  22      -6.451  11.338 -10.103  1.00  0.87           H  
ATOM    349  HB  THR A  22      -9.165  10.358  -9.125  1.00  0.87           H  
ATOM    350  HG1 THR A  22      -8.070  10.645 -11.748  1.00  0.87           H  
ATOM    351 1HG2 THR A  22     -10.056  12.276 -10.385  1.00  0.87           H  
ATOM    352 2HG2 THR A  22      -8.980  12.826  -9.092  1.00  0.87           H  
ATOM    353 3HG2 THR A  22      -8.407  12.807 -10.767  1.00  0.87           H  
ATOM    354  N   CYS A  23      -6.447  12.820  -8.119  1.00  0.89           N  
ATOM    355  CA  CYS A  23      -6.276  13.668  -6.948  1.00  0.89           C  
ATOM    356  C   CYS A  23      -7.425  14.658  -6.906  1.00  0.89           C  
ATOM    357  O   CYS A  23      -7.963  15.018  -7.954  1.00  0.89           O  
ATOM    358  CB  CYS A  23      -5.032  14.518  -7.062  1.00  0.89           C  
ATOM    359  SG  CYS A  23      -3.537  13.653  -7.357  1.00  0.89           S  
ATOM    360  H   CYS A  23      -6.215  13.189  -9.036  1.00  0.89           H  
ATOM    361  HA  CYS A  23      -6.264  13.061  -6.042  1.00  0.89           H  
ATOM    362 1HB  CYS A  23      -5.178  15.203  -7.832  1.00  0.89           H  
ATOM    363 2HB  CYS A  23      -4.914  15.096  -6.147  1.00  0.89           H  
ATOM    364  N   ARG A  24      -7.757  15.167  -5.726  1.00  0.90           N  
ATOM    365  CA  ARG A  24      -8.765  16.225  -5.653  1.00  0.90           C  
ATOM    366  C   ARG A  24      -8.308  17.369  -4.760  1.00  0.90           C  
ATOM    367  O   ARG A  24      -8.000  17.163  -3.583  1.00  0.90           O  
ATOM    368  CB  ARG A  24     -10.087  15.667  -5.151  1.00  0.90           C  
ATOM    369  CG  ARG A  24     -11.223  16.683  -5.023  1.00  0.90           C  
ATOM    370  CD  ARG A  24     -12.504  16.012  -4.633  1.00  0.90           C  
ATOM    371  NE  ARG A  24     -13.560  16.968  -4.304  1.00  0.90           N  
ATOM    372  CZ  ARG A  24     -14.866  16.663  -4.184  1.00  0.90           C  
ATOM    373  NH1 ARG A  24     -15.279  15.430  -4.398  1.00  0.90           N  
ATOM    374  NH2 ARG A  24     -15.736  17.604  -3.847  1.00  0.90           N  
ATOM    375  H   ARG A  24      -7.310  14.836  -4.883  1.00  0.90           H  
ATOM    376  HA  ARG A  24      -8.921  16.616  -6.652  1.00  0.90           H  
ATOM    377 1HB  ARG A  24     -10.422  14.881  -5.825  1.00  0.90           H  
ATOM    378 2HB  ARG A  24      -9.940  15.216  -4.171  1.00  0.90           H  
ATOM    379 1HG  ARG A  24     -10.970  17.421  -4.261  1.00  0.90           H  
ATOM    380 2HG  ARG A  24     -11.367  17.191  -5.983  1.00  0.90           H  
ATOM    381 1HD  ARG A  24     -12.851  15.395  -5.463  1.00  0.90           H  
ATOM    382 2HD  ARG A  24     -12.332  15.382  -3.762  1.00  0.90           H  
ATOM    383  HE  ARG A  24     -13.291  17.923  -4.121  1.00  0.90           H  
ATOM    384 1HH1 ARG A  24     -14.615  14.712  -4.653  1.00  0.90           H  
ATOM    385 2HH1 ARG A  24     -16.258  15.202  -4.305  1.00  0.90           H  
ATOM    386 1HH2 ARG A  24     -15.418  18.569  -3.666  1.00  0.90           H  
ATOM    387 2HH2 ARG A  24     -16.713  17.377  -3.756  1.00  0.90           H  
ATOM    388  N   LYS A  25      -8.235  18.567  -5.342  1.00  0.91           N  
ATOM    389  CA  LYS A  25      -7.765  19.745  -4.607  1.00  0.91           C  
ATOM    390  C   LYS A  25      -8.589  20.957  -5.023  1.00  0.91           C  
ATOM    391  O   LYS A  25      -8.722  21.232  -6.212  1.00  0.91           O  
ATOM    392  CB  LYS A  25      -6.284  20.021  -4.917  1.00  0.91           C  
ATOM    393  CG  LYS A  25      -5.315  18.887  -4.584  1.00  0.91           C  
ATOM    394  CD  LYS A  25      -3.878  19.289  -4.861  1.00  0.91           C  
ATOM    395  CE  LYS A  25      -2.927  18.140  -4.584  1.00  0.91           C  
ATOM    396  NZ  LYS A  25      -1.505  18.519  -4.821  1.00  0.91           N  
ATOM    397  H   LYS A  25      -8.537  18.645  -6.315  1.00  0.91           H  
ATOM    398  HA  LYS A  25      -7.899  19.581  -3.537  1.00  0.91           H  
ATOM    399 1HB  LYS A  25      -6.155  20.285  -5.942  1.00  0.91           H  
ATOM    400 2HB  LYS A  25      -5.965  20.884  -4.335  1.00  0.91           H  
ATOM    401 1HG  LYS A  25      -5.422  18.602  -3.536  1.00  0.91           H  
ATOM    402 2HG  LYS A  25      -5.542  18.018  -5.204  1.00  0.91           H  
ATOM    403 1HD  LYS A  25      -3.778  19.590  -5.907  1.00  0.91           H  
ATOM    404 2HD  LYS A  25      -3.608  20.136  -4.229  1.00  0.91           H  
ATOM    405 1HE  LYS A  25      -3.042  17.820  -3.550  1.00  0.91           H  
ATOM    406 2HE  LYS A  25      -3.188  17.313  -5.237  1.00  0.91           H  
ATOM    407 1HZ  LYS A  25      -0.912  17.723  -4.632  1.00  0.91           H  
ATOM    408 2HZ  LYS A  25      -1.385  18.810  -5.781  1.00  0.91           H  
ATOM    409 3HZ  LYS A  25      -1.253  19.280  -4.207  1.00  0.91           H  
ATOM    410  N   GLY A  26      -9.187  21.680  -4.079  1.00  0.90           N  
ATOM    411  CA  GLY A  26      -9.951  22.873  -4.473  1.00  0.90           C  
ATOM    412  C   GLY A  26     -11.226  22.485  -5.219  1.00  0.90           C  
ATOM    413  O   GLY A  26     -11.789  23.284  -5.967  1.00  0.90           O  
ATOM    414  H   GLY A  26      -9.087  21.434  -3.104  1.00  0.90           H  
ATOM    415 1HA  GLY A  26     -10.208  23.452  -3.585  1.00  0.90           H  
ATOM    416 2HA  GLY A  26      -9.334  23.510  -5.106  1.00  0.90           H  
ATOM    417  N   HIS A  27     -11.632  21.228  -5.034  1.00  0.88           N  
ATOM    418  CA  HIS A  27     -12.755  20.574  -5.703  1.00  0.88           C  
ATOM    419  C   HIS A  27     -12.503  20.332  -7.197  1.00  0.88           C  
ATOM    420  O   HIS A  27     -13.427  19.983  -7.932  1.00  0.88           O  
ATOM    421  CB  HIS A  27     -14.057  21.363  -5.514  1.00  0.88           C  
ATOM    422  CG  HIS A  27     -14.414  21.579  -4.074  1.00  0.88           C  
ATOM    423  ND1 HIS A  27     -14.773  20.541  -3.226  1.00  0.88           N  
ATOM    424  CD2 HIS A  27     -14.452  22.708  -3.327  1.00  0.88           C  
ATOM    425  CE1 HIS A  27     -15.019  21.034  -2.019  1.00  0.88           C  
ATOM    426  NE2 HIS A  27     -14.833  22.343  -2.056  1.00  0.88           N  
ATOM    427  H   HIS A  27     -11.093  20.680  -4.382  1.00  0.88           H  
ATOM    428  HA  HIS A  27     -12.906  19.598  -5.253  1.00  0.88           H  
ATOM    429 1HB  HIS A  27     -14.006  22.324  -6.016  1.00  0.88           H  
ATOM    430 2HB  HIS A  27     -14.875  20.810  -5.977  1.00  0.88           H  
ATOM    431  HD2 HIS A  27     -14.223  23.717  -3.672  1.00  0.88           H  
ATOM    432  HE1 HIS A  27     -15.323  20.459  -1.144  1.00  0.88           H  
ATOM    433  HE2 HIS A  27     -14.948  22.979  -1.279  1.00  0.88           H  
ATOM    434  N   LEU A  28     -11.247  20.449  -7.630  1.00  0.84           N  
ATOM    435  CA  LEU A  28     -10.878  20.157  -9.005  1.00  0.84           C  
ATOM    436  C   LEU A  28     -10.190  18.809  -9.055  1.00  0.84           C  
ATOM    437  O   LEU A  28      -9.548  18.401  -8.082  1.00  0.84           O  
ATOM    438  CB  LEU A  28      -9.953  21.243  -9.541  1.00  0.84           C  
ATOM    439  CG  LEU A  28     -10.526  22.653  -9.495  1.00  0.84           C  
ATOM    440  CD1 LEU A  28      -9.487  23.628 -10.004  1.00  0.84           C  
ATOM    441  CD2 LEU A  28     -11.799  22.707 -10.314  1.00  0.84           C  
ATOM    442  H   LEU A  28     -10.513  20.770  -7.003  1.00  0.84           H  
ATOM    443  HA  LEU A  28     -11.777  20.116  -9.617  1.00  0.84           H  
ATOM    444 1HB  LEU A  28      -9.057  21.245  -8.937  1.00  0.84           H  
ATOM    445 2HB  LEU A  28      -9.678  21.005 -10.569  1.00  0.84           H  
ATOM    446  HG  LEU A  28     -10.755  22.919  -8.459  1.00  0.84           H  
ATOM    447 1HD1 LEU A  28      -9.886  24.639  -9.957  1.00  0.84           H  
ATOM    448 2HD1 LEU A  28      -8.594  23.561  -9.383  1.00  0.84           H  
ATOM    449 3HD1 LEU A  28      -9.231  23.383 -11.033  1.00  0.84           H  
ATOM    450 1HD2 LEU A  28     -12.215  23.713 -10.275  1.00  0.84           H  
ATOM    451 2HD2 LEU A  28     -11.578  22.444 -11.348  1.00  0.84           H  
ATOM    452 3HD2 LEU A  28     -12.522  21.998  -9.905  1.00  0.84           H  
ATOM    453  N   LEU A  29     -10.308  18.107 -10.178  1.00  0.79           N  
ATOM    454  CA  LEU A  29      -9.623  16.829 -10.290  1.00  0.79           C  
ATOM    455  C   LEU A  29      -8.332  16.943 -11.085  1.00  0.79           C  
ATOM    456  O   LEU A  29      -8.266  17.659 -12.087  1.00  0.79           O  
ATOM    457  CB  LEU A  29     -10.558  15.793 -10.914  1.00  0.79           C  
ATOM    458  CG  LEU A  29     -11.855  15.558 -10.129  1.00  0.79           C  
ATOM    459  CD1 LEU A  29     -12.693  14.523 -10.850  1.00  0.79           C  
ATOM    460  CD2 LEU A  29     -11.515  15.128  -8.701  1.00  0.79           C  
ATOM    461  H   LEU A  29     -10.856  18.463 -10.949  1.00  0.79           H  
ATOM    462  HA  LEU A  29      -9.371  16.485  -9.292  1.00  0.79           H  
ATOM    463 1HB  LEU A  29     -10.820  16.118 -11.917  1.00  0.79           H  
ATOM    464 2HB  LEU A  29     -10.026  14.852 -10.985  1.00  0.79           H  
ATOM    465  HG  LEU A  29     -12.428  16.485 -10.091  1.00  0.79           H  
ATOM    466 1HD1 LEU A  29     -13.623  14.364 -10.306  1.00  0.79           H  
ATOM    467 2HD1 LEU A  29     -12.918  14.876 -11.857  1.00  0.79           H  
ATOM    468 3HD1 LEU A  29     -12.143  13.586 -10.910  1.00  0.79           H  
ATOM    469 1HD2 LEU A  29     -12.432  14.972  -8.137  1.00  0.79           H  
ATOM    470 2HD2 LEU A  29     -10.942  14.205  -8.720  1.00  0.79           H  
ATOM    471 3HD2 LEU A  29     -10.922  15.904  -8.223  1.00  0.79           H  
ATOM    472  N   TYR A  30      -7.311  16.220 -10.630  1.00  0.74           N  
ATOM    473  CA  TYR A  30      -5.993  16.186 -11.269  1.00  0.74           C  
ATOM    474  C   TYR A  30      -5.605  14.725 -11.449  1.00  0.74           C  
ATOM    475  O   TYR A  30      -6.079  13.867 -10.708  1.00  0.74           O  
ATOM    476  CB  TYR A  30      -4.978  16.885 -10.378  1.00  0.74           C  
ATOM    477  CG  TYR A  30      -5.354  18.276  -9.995  1.00  0.74           C  
ATOM    478  CD1 TYR A  30      -6.241  18.460  -8.949  1.00  0.74           C  
ATOM    479  CD2 TYR A  30      -4.812  19.356 -10.626  1.00  0.74           C  
ATOM    480  CE1 TYR A  30      -6.599  19.719  -8.575  1.00  0.74           C  
ATOM    481  CE2 TYR A  30      -5.164  20.635 -10.243  1.00  0.74           C  
ATOM    482  CZ  TYR A  30      -6.062  20.814  -9.218  1.00  0.74           C  
ATOM    483  OH  TYR A  30      -6.415  22.086  -8.822  1.00  0.74           O  
ATOM    484  H   TYR A  30      -7.468  15.680  -9.775  1.00  0.74           H  
ATOM    485  HA  TYR A  30      -6.039  16.662 -12.249  1.00  0.74           H  
ATOM    486 1HB  TYR A  30      -4.823  16.330  -9.512  1.00  0.74           H  
ATOM    487 2HB  TYR A  30      -4.024  16.928 -10.893  1.00  0.74           H  
ATOM    488  HD1 TYR A  30      -6.672  17.597  -8.433  1.00  0.74           H  
ATOM    489  HD2 TYR A  30      -4.109  19.205 -11.415  1.00  0.74           H  
ATOM    490  HE1 TYR A  30      -7.309  19.854  -7.772  1.00  0.74           H  
ATOM    491  HE2 TYR A  30      -4.728  21.496 -10.748  1.00  0.74           H  
ATOM    492  HH  TYR A  30      -7.054  22.034  -8.095  1.00  0.74           H  
ATOM    493  N   MET A  31      -4.754  14.403 -12.403  1.00  0.72           N  
ATOM    494  CA  MET A  31      -4.381  13.000 -12.548  1.00  0.72           C  
ATOM    495  C   MET A  31      -3.222  12.658 -11.623  1.00  0.72           C  
ATOM    496  O   MET A  31      -2.271  13.428 -11.530  1.00  0.72           O  
ATOM    497  CB  MET A  31      -4.018  12.720 -13.995  1.00  0.72           C  
ATOM    498  CG  MET A  31      -3.767  11.292 -14.308  1.00  0.72           C  
ATOM    499  SD  MET A  31      -3.454  11.008 -16.054  1.00  0.72           S  
ATOM    500  CE  MET A  31      -5.043  11.401 -16.746  1.00  0.72           C  
ATOM    501  H   MET A  31      -4.347  15.112 -13.015  1.00  0.72           H  
ATOM    502  HA  MET A  31      -5.229  12.373 -12.267  1.00  0.72           H  
ATOM    503 1HB  MET A  31      -4.808  13.082 -14.650  1.00  0.72           H  
ATOM    504 2HB  MET A  31      -3.107  13.271 -14.237  1.00  0.72           H  
ATOM    505 1HG  MET A  31      -2.921  10.915 -13.734  1.00  0.72           H  
ATOM    506 2HG  MET A  31      -4.640  10.740 -14.021  1.00  0.72           H  
ATOM    507 1HE  MET A  31      -5.010  11.271 -17.827  1.00  0.72           H  
ATOM    508 2HE  MET A  31      -5.802  10.745 -16.328  1.00  0.72           H  
ATOM    509 3HE  MET A  31      -5.296  12.434 -16.513  1.00  0.72           H  
ATOM    510  N   LEU A  32      -3.287  11.521 -10.931  1.00  0.73           N  
ATOM    511  CA  LEU A  32      -2.169  11.119 -10.078  1.00  0.73           C  
ATOM    512  C   LEU A  32      -1.221  10.280 -10.912  1.00  0.73           C  
ATOM    513  O   LEU A  32      -1.593   9.177 -11.353  1.00  0.73           O  
ATOM    514  CB  LEU A  32      -2.616  10.262  -8.904  1.00  0.73           C  
ATOM    515  CG  LEU A  32      -1.524   9.867  -7.958  1.00  0.73           C  
ATOM    516  CD1 LEU A  32      -1.004  11.136  -7.286  1.00  0.73           C  
ATOM    517  CD2 LEU A  32      -2.052   8.858  -6.973  1.00  0.73           C  
ATOM    518  H   LEU A  32      -4.096  10.916 -11.008  1.00  0.73           H  
ATOM    519  HA  LEU A  32      -1.646  12.003  -9.718  1.00  0.73           H  
ATOM    520 1HB  LEU A  32      -3.387  10.792  -8.346  1.00  0.73           H  
ATOM    521 2HB  LEU A  32      -3.030   9.357  -9.283  1.00  0.73           H  
ATOM    522  HG  LEU A  32      -0.704   9.421  -8.520  1.00  0.73           H  
ATOM    523 1HD1 LEU A  32      -0.223  10.934  -6.605  1.00  0.73           H  
ATOM    524 2HD1 LEU A  32      -0.647  11.824  -8.043  1.00  0.73           H  
ATOM    525 3HD1 LEU A  32      -1.805  11.586  -6.737  1.00  0.73           H  
ATOM    526 1HD2 LEU A  32      -1.254   8.564  -6.289  1.00  0.73           H  
ATOM    527 2HD2 LEU A  32      -2.876   9.297  -6.411  1.00  0.73           H  
ATOM    528 3HD2 LEU A  32      -2.410   7.981  -7.515  1.00  0.73           H  
ATOM    529  N   CYS A  33      -0.013  10.801 -11.098  1.00  0.76           N  
ATOM    530  CA  CYS A  33       0.993  10.204 -11.951  1.00  0.76           C  
ATOM    531  C   CYS A  33       2.209   9.718 -11.186  1.00  0.76           C  
ATOM    532  O   CYS A  33       2.736  10.411 -10.308  1.00  0.76           O  
ATOM    533  CB  CYS A  33       1.377  11.242 -12.981  1.00  0.76           C  
ATOM    534  SG  CYS A  33      -0.022  11.678 -13.967  1.00  0.76           S  
ATOM    535  H   CYS A  33       0.202  11.692 -10.661  1.00  0.76           H  
ATOM    536  HA  CYS A  33       0.546   9.355 -12.456  1.00  0.76           H  
ATOM    537 1HB  CYS A  33       1.747  12.144 -12.486  1.00  0.76           H  
ATOM    538 2HB  CYS A  33       2.158  10.869 -13.623  1.00  0.76           H  
ATOM    539  N   CYS A  34       2.675   8.528 -11.537  1.00  0.82           N  
ATOM    540  CA  CYS A  34       3.782   7.921 -10.823  1.00  0.82           C  
ATOM    541  C   CYS A  34       4.868   7.437 -11.776  1.00  0.82           C  
ATOM    542  O   CYS A  34       4.634   7.262 -12.975  1.00  0.82           O  
ATOM    543  CB  CYS A  34       3.237   6.737 -10.046  1.00  0.82           C  
ATOM    544  SG  CYS A  34       1.760   7.133  -9.077  1.00  0.82           S  
ATOM    545  H   CYS A  34       2.198   8.008 -12.274  1.00  0.82           H  
ATOM    546  HA  CYS A  34       4.210   8.650 -10.134  1.00  0.82           H  
ATOM    547 1HB  CYS A  34       2.985   5.933 -10.739  1.00  0.82           H  
ATOM    548 2HB  CYS A  34       4.003   6.361  -9.364  1.00  0.82           H  
ATOM    549  N   ARG A  35       6.054   7.190 -11.241  1.00  0.90           N  
ATOM    550  CA  ARG A  35       7.174   6.685 -12.025  1.00  0.90           C  
ATOM    551  C   ARG A  35       8.306   6.299 -11.099  1.00  0.90           C  
ATOM    552  O   ARG A  35       8.384   5.151 -10.663  1.00  0.90           O  
ATOM    553  OXT ARG A  35       8.825   7.217 -10.473  1.00  0.90           O  
ATOM    554  CB  ARG A  35       7.672   7.735 -13.015  1.00  0.90           C  
ATOM    555  CG  ARG A  35       8.812   7.306 -13.923  1.00  0.90           C  
ATOM    556  CD  ARG A  35       9.163   8.382 -14.900  1.00  0.90           C  
ATOM    557  NE  ARG A  35      10.330   8.029 -15.704  1.00  0.90           N  
ATOM    558  CZ  ARG A  35      10.928   8.849 -16.595  1.00  0.90           C  
ATOM    559  NH1 ARG A  35      10.462  10.064 -16.794  1.00  0.90           N  
ATOM    560  NH2 ARG A  35      11.989   8.433 -17.265  1.00  0.90           N  
ATOM    561  H   ARG A  35       6.187   7.361 -10.251  1.00  0.90           H  
ATOM    562  HA  ARG A  35       6.851   5.801 -12.579  1.00  0.90           H  
ATOM    563 1HB  ARG A  35       6.874   8.025 -13.666  1.00  0.90           H  
ATOM    564 2HB  ARG A  35       7.993   8.627 -12.477  1.00  0.90           H  
ATOM    565 1HG  ARG A  35       9.694   7.077 -13.325  1.00  0.90           H  
ATOM    566 2HG  ARG A  35       8.511   6.421 -14.487  1.00  0.90           H  
ATOM    567 1HD  ARG A  35       8.318   8.546 -15.575  1.00  0.90           H  
ATOM    568 2HD  ARG A  35       9.381   9.305 -14.363  1.00  0.90           H  
ATOM    569  HE  ARG A  35      10.722   7.105 -15.577  1.00  0.90           H  
ATOM    570 1HH1 ARG A  35       9.655  10.390 -16.276  1.00  0.90           H  
ATOM    571 2HH1 ARG A  35      10.919  10.676 -17.457  1.00  0.90           H  
ATOM    572 1HH2 ARG A  35      12.353   7.503 -17.110  1.00  0.90           H  
ATOM    573 2HH2 ARG A  35      12.442   9.048 -17.927  1.00  0.90           H  
TER     574
ENDMDL

REMARK ID 636699 MODEL 5 Mus_B_AP03593
PFRMAT TS
TARGET Mus_B_AP03593
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.079  -0.326  -0.466  1.00  2.13           N  
ATOM      2  CA  LEU A   1       1.514  -0.065  -0.490  1.00  2.13           C  
ATOM      3  C   LEU A   1       1.811   1.420  -0.622  1.00  2.13           C  
ATOM      4  O   LEU A   1       1.074   2.162  -1.268  1.00  2.13           O  
ATOM      5  CB  LEU A   1       2.181  -0.808  -1.654  1.00  2.13           C  
ATOM      6  CG  LEU A   1       2.068  -2.333  -1.638  1.00  2.13           C  
ATOM      7  CD1 LEU A   1       2.691  -2.890  -2.910  1.00  2.13           C  
ATOM      8  CD2 LEU A   1       2.777  -2.877  -0.406  1.00  2.13           C  
ATOM      9 1H   LEU A   1      -0.097  -1.183   0.039  1.00  2.13           H  
ATOM     10 2H   LEU A   1      -0.394   0.437  -0.004  1.00  2.13           H  
ATOM     11 3H   LEU A   1      -0.268  -0.416  -1.410  1.00  2.13           H  
ATOM     12  HA  LEU A   1       1.943  -0.419   0.447  1.00  2.13           H  
ATOM     13 1HB  LEU A   1       1.739  -0.455  -2.585  1.00  2.13           H  
ATOM     14 2HB  LEU A   1       3.243  -0.558  -1.663  1.00  2.13           H  
ATOM     15  HG  LEU A   1       1.018  -2.626  -1.615  1.00  2.13           H  
ATOM     16 1HD1 LEU A   1       2.611  -3.977  -2.909  1.00  2.13           H  
ATOM     17 2HD1 LEU A   1       2.168  -2.489  -3.779  1.00  2.13           H  
ATOM     18 3HD1 LEU A   1       3.743  -2.604  -2.956  1.00  2.13           H  
ATOM     19 1HD2 LEU A   1       2.700  -3.966  -0.391  1.00  2.13           H  
ATOM     20 2HD2 LEU A   1       3.829  -2.588  -0.433  1.00  2.13           H  
ATOM     21 3HD2 LEU A   1       2.312  -2.470   0.492  1.00  2.13           H  
ATOM     22  N   ARG A   2       2.933   1.848  -0.050  1.00  1.87           N  
ATOM     23  CA  ARG A   2       3.346   3.256  -0.087  1.00  1.87           C  
ATOM     24  C   ARG A   2       4.172   3.597  -1.329  1.00  1.87           C  
ATOM     25  O   ARG A   2       4.578   4.740  -1.524  1.00  1.87           O  
ATOM     26  CB  ARG A   2       4.153   3.601   1.157  1.00  1.87           C  
ATOM     27  CG  ARG A   2       3.370   3.539   2.468  1.00  1.87           C  
ATOM     28  CD  ARG A   2       4.219   3.893   3.643  1.00  1.87           C  
ATOM     29  NE  ARG A   2       3.470   3.834   4.894  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       3.978   4.121   6.111  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       5.236   4.484   6.233  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       3.210   4.036   7.184  1.00  1.87           N  
ATOM     33  H   ARG A   2       3.521   1.194   0.453  1.00  1.87           H  
ATOM     34  HA  ARG A   2       2.449   3.876  -0.093  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       5.001   2.920   1.239  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       4.554   4.609   1.058  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       2.536   4.240   2.423  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       2.987   2.530   2.615  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       5.053   3.196   3.712  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       4.602   4.906   3.523  1.00  1.87           H  
ATOM     41  HE  ARG A   2       2.498   3.558   4.845  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       5.825   4.548   5.415  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       5.614   4.697   7.145  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       2.243   3.758   7.092  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       3.590   4.251   8.094  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.396   2.594  -2.173  1.00  1.59           N  
ATOM     47  CA  ASP A   3       5.177   2.733  -3.397  1.00  1.59           C  
ATOM     48  C   ASP A   3       4.281   3.004  -4.610  1.00  1.59           C  
ATOM     49  O   ASP A   3       4.747   3.043  -5.750  1.00  1.59           O  
ATOM     50  CB  ASP A   3       5.984   1.457  -3.634  1.00  1.59           C  
ATOM     51  CG  ASP A   3       7.039   1.215  -2.554  1.00  1.59           C  
ATOM     52  OD1 ASP A   3       7.667   2.155  -2.133  1.00  1.59           O  
ATOM     53  OD2 ASP A   3       7.192   0.086  -2.151  1.00  1.59           O  
ATOM     54  H   ASP A   3       4.018   1.689  -1.947  1.00  1.59           H  
ATOM     55  HA  ASP A   3       5.862   3.573  -3.281  1.00  1.59           H  
ATOM     56 1HB  ASP A   3       5.308   0.601  -3.665  1.00  1.59           H  
ATOM     57 2HB  ASP A   3       6.481   1.518  -4.602  1.00  1.59           H  
ATOM     58  N   LEU A   4       2.990   3.169  -4.358  1.00  1.33           N  
ATOM     59  CA  LEU A   4       2.013   3.414  -5.407  1.00  1.33           C  
ATOM     60  C   LEU A   4       1.886   4.895  -5.736  1.00  1.33           C  
ATOM     61  O   LEU A   4       1.641   5.721  -4.857  1.00  1.33           O  
ATOM     62  CB  LEU A   4       0.642   2.869  -4.989  1.00  1.33           C  
ATOM     63  CG  LEU A   4      -0.494   3.124  -5.983  1.00  1.33           C  
ATOM     64  CD1 LEU A   4      -0.250   2.381  -7.283  1.00  1.33           C  
ATOM     65  CD2 LEU A   4      -1.820   2.706  -5.364  1.00  1.33           C  
ATOM     66  H   LEU A   4       2.675   3.136  -3.399  1.00  1.33           H  
ATOM     67  HA  LEU A   4       2.336   2.892  -6.307  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       0.725   1.794  -4.839  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       0.364   3.326  -4.036  1.00  1.33           H  
ATOM     70  HG  LEU A   4      -0.511   4.174  -6.206  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4      -1.057   2.602  -7.979  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       0.694   2.704  -7.715  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4      -0.215   1.311  -7.091  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4      -2.627   2.912  -6.064  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4      -1.795   1.643  -5.137  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4      -1.980   3.271  -4.447  1.00  1.33           H  
ATOM     77  N   VAL A   5       2.057   5.222  -7.010  1.00  1.11           N  
ATOM     78  CA  VAL A   5       1.938   6.598  -7.463  1.00  1.11           C  
ATOM     79  C   VAL A   5       0.692   6.771  -8.302  1.00  1.11           C  
ATOM     80  O   VAL A   5       0.517   6.094  -9.314  1.00  1.11           O  
ATOM     81  CB  VAL A   5       3.157   7.011  -8.296  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       2.976   8.452  -8.795  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       4.415   6.870  -7.443  1.00  1.11           C  
ATOM     84  H   VAL A   5       2.270   4.496  -7.677  1.00  1.11           H  
ATOM     85  HA  VAL A   5       1.869   7.252  -6.594  1.00  1.11           H  
ATOM     86  HB  VAL A   5       3.234   6.367  -9.171  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       3.834   8.745  -9.397  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       2.073   8.519  -9.401  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       2.885   9.124  -7.942  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       5.288   7.154  -8.027  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       4.334   7.519  -6.570  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       4.522   5.833  -7.114  1.00  1.11           H  
ATOM     93  N   CYS A   6      -0.162   7.680  -7.865  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -1.428   7.953  -8.529  1.00  0.95           C  
ATOM     95  C   CYS A   6      -1.580   9.438  -8.810  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.881  10.263  -8.218  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -2.581   7.458  -7.677  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -2.501   5.714  -7.334  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.071   8.195  -7.028  1.00  0.95           H  
ATOM    100  HA  CYS A   6      -1.449   7.420  -9.479  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -2.565   7.971  -6.727  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -3.524   7.677  -8.171  1.00  0.95           H  
ATOM    103  N   TYR A   7      -2.498   9.780  -9.704  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -2.684  11.170 -10.088  1.00  0.86           C  
ATOM    105  C   TYR A   7      -4.108  11.653  -9.880  1.00  0.86           C  
ATOM    106  O   TYR A   7      -5.060  10.896 -10.016  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -2.274  11.301 -11.547  1.00  0.86           C  
ATOM    108  CG  TYR A   7      -0.812  10.902 -11.751  1.00  0.86           C  
ATOM    109  CD1 TYR A   7      -0.482   9.559 -11.957  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       0.191  11.855 -11.707  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       0.837   9.184 -12.118  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       1.512  11.477 -11.873  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       1.836  10.150 -12.076  1.00  0.86           C  
ATOM    114  OH  TYR A   7       3.155   9.782 -12.246  1.00  0.86           O  
ATOM    115  H   TYR A   7      -3.059   9.049 -10.143  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -2.033  11.793  -9.474  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -2.903  10.657 -12.170  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -2.409  12.329 -11.882  1.00  0.86           H  
ATOM    119  HD1 TYR A   7      -1.270   8.802 -11.985  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      -0.060  12.902 -11.541  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       1.092   8.136 -12.274  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       2.300  12.229 -11.841  1.00  0.86           H  
ATOM    123  HH  TYR A   7       3.227   8.825 -12.193  1.00  0.86           H  
ATOM    124  N   CYS A   8      -4.269  12.923  -9.556  1.00  0.81           N  
ATOM    125  CA  CYS A   8      -5.609  13.456  -9.342  1.00  0.81           C  
ATOM    126  C   CYS A   8      -6.178  14.036 -10.633  1.00  0.81           C  
ATOM    127  O   CYS A   8      -5.520  14.842 -11.294  1.00  0.81           O  
ATOM    128  CB  CYS A   8      -5.567  14.533  -8.264  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -4.996  13.928  -6.652  1.00  0.81           S  
ATOM    130  H   CYS A   8      -3.467  13.527  -9.448  1.00  0.81           H  
ATOM    131  HA  CYS A   8      -6.257  12.649  -9.004  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      -4.904  15.336  -8.580  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      -6.560  14.957  -8.136  1.00  0.81           H  
ATOM    134  N   ARG A   9      -7.407  13.643 -10.992  1.00  0.79           N  
ATOM    135  CA  ARG A   9      -8.014  14.142 -12.225  1.00  0.79           C  
ATOM    136  C   ARG A   9      -9.432  14.678 -12.061  1.00  0.79           C  
ATOM    137  O   ARG A   9     -10.260  14.109 -11.342  1.00  0.79           O  
ATOM    138  CB  ARG A   9      -8.102  13.041 -13.269  1.00  0.79           C  
ATOM    139  CG  ARG A   9      -6.799  12.454 -13.759  1.00  0.79           C  
ATOM    140  CD  ARG A   9      -7.056  11.567 -14.924  1.00  0.79           C  
ATOM    141  NE  ARG A   9      -5.881  10.860 -15.375  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      -4.872  11.404 -16.089  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      -4.871  12.697 -16.373  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      -3.882  10.634 -16.496  1.00  0.79           N  
ATOM    145  H   ARG A   9      -7.897  12.957 -10.419  1.00  0.79           H  
ATOM    146  HA  ARG A   9      -7.390  14.948 -12.612  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      -8.686  12.212 -12.857  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      -8.653  13.410 -14.139  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      -6.117  13.251 -14.051  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      -6.348  11.852 -12.962  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      -7.803  10.826 -14.643  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      -7.440  12.157 -15.754  1.00  0.79           H  
ATOM    153  HE  ARG A   9      -5.858   9.842 -15.217  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      -5.627  13.286 -16.050  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      -4.109  13.097 -16.902  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      -3.898   9.626 -16.267  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      -3.121  11.020 -17.025  1.00  0.79           H  
ATOM    158  N   SER A  10      -9.752  15.749 -12.777  1.00  0.79           N  
ATOM    159  CA  SER A  10     -11.128  16.214 -12.743  1.00  0.79           C  
ATOM    160  C   SER A  10     -11.964  15.235 -13.545  1.00  0.79           C  
ATOM    161  O   SER A  10     -11.428  14.514 -14.377  1.00  0.79           O  
ATOM    162  CB  SER A  10     -11.228  17.614 -13.317  1.00  0.79           C  
ATOM    163  OG  SER A  10     -10.931  17.625 -14.690  1.00  0.79           O  
ATOM    164  H   SER A  10      -9.059  16.221 -13.343  1.00  0.79           H  
ATOM    165  HA  SER A  10     -11.486  16.221 -11.711  1.00  0.79           H  
ATOM    166 1HB  SER A  10     -12.235  18.000 -13.157  1.00  0.79           H  
ATOM    167 2HB  SER A  10     -10.540  18.271 -12.792  1.00  0.79           H  
ATOM    168  HG  SER A  10     -10.956  18.549 -14.956  1.00  0.79           H  
ATOM    169  N   ARG A  11     -13.269  15.187 -13.289  1.00  0.79           N  
ATOM    170  CA  ARG A  11     -14.271  14.401 -14.046  1.00  0.79           C  
ATOM    171  C   ARG A  11     -14.162  12.856 -13.991  1.00  0.79           C  
ATOM    172  O   ARG A  11     -15.186  12.172 -14.036  1.00  0.79           O  
ATOM    173  CB  ARG A  11     -14.252  14.814 -15.513  1.00  0.79           C  
ATOM    174  CG  ARG A  11     -14.724  16.238 -15.773  1.00  0.79           C  
ATOM    175  CD  ARG A  11     -14.635  16.605 -17.212  1.00  0.79           C  
ATOM    176  NE  ARG A  11     -13.251  16.721 -17.655  1.00  0.79           N  
ATOM    177  CZ  ARG A  11     -12.865  16.911 -18.934  1.00  0.79           C  
ATOM    178  NH1 ARG A  11     -13.765  17.008 -19.889  1.00  0.79           N  
ATOM    179  NH2 ARG A  11     -11.580  17.004 -19.227  1.00  0.79           N  
ATOM    180  H   ARG A  11     -13.611  15.775 -12.544  1.00  0.79           H  
ATOM    181  HA  ARG A  11     -15.251  14.670 -13.648  1.00  0.79           H  
ATOM    182 1HB  ARG A  11     -13.261  14.705 -15.939  1.00  0.79           H  
ATOM    183 2HB  ARG A  11     -14.910  14.150 -16.072  1.00  0.79           H  
ATOM    184 1HG  ARG A  11     -15.760  16.344 -15.454  1.00  0.79           H  
ATOM    185 2HG  ARG A  11     -14.098  16.932 -15.210  1.00  0.79           H  
ATOM    186 1HD  ARG A  11     -15.122  15.840 -17.814  1.00  0.79           H  
ATOM    187 2HD  ARG A  11     -15.126  17.563 -17.373  1.00  0.79           H  
ATOM    188  HE  ARG A  11     -12.523  16.651 -16.950  1.00  0.79           H  
ATOM    189 1HH1 ARG A  11     -14.748  16.938 -19.665  1.00  0.79           H  
ATOM    190 2HH1 ARG A  11     -13.474  17.150 -20.845  1.00  0.79           H  
ATOM    191 1HH2 ARG A  11     -10.890  16.931 -18.488  1.00  0.79           H  
ATOM    192 2HH2 ARG A  11     -11.289  17.149 -20.182  1.00  0.79           H  
ATOM    193  N   GLY A  12     -12.962  12.310 -13.815  1.00  0.79           N  
ATOM    194  CA  GLY A  12     -12.789  10.866 -13.690  1.00  0.79           C  
ATOM    195  C   GLY A  12     -11.465  10.330 -14.241  1.00  0.79           C  
ATOM    196  O   GLY A  12     -10.593  11.083 -14.672  1.00  0.79           O  
ATOM    197  H   GLY A  12     -12.158  12.925 -13.832  1.00  0.79           H  
ATOM    198 1HA  GLY A  12     -12.861  10.612 -12.641  1.00  0.79           H  
ATOM    199 2HA  GLY A  12     -13.613  10.361 -14.191  1.00  0.79           H  
ATOM    200  N   CYS A  13     -11.352   9.005 -14.252  1.00  0.79           N  
ATOM    201  CA  CYS A  13     -10.155   8.300 -14.705  1.00  0.79           C  
ATOM    202  C   CYS A  13     -10.248   7.928 -16.176  1.00  0.79           C  
ATOM    203  O   CYS A  13     -11.337   7.896 -16.751  1.00  0.79           O  
ATOM    204  CB  CYS A  13      -9.935   7.034 -13.870  1.00  0.79           C  
ATOM    205  SG  CYS A  13      -9.626   7.333 -12.106  1.00  0.79           S  
ATOM    206  H   CYS A  13     -12.130   8.462 -13.901  1.00  0.79           H  
ATOM    207  HA  CYS A  13      -9.298   8.958 -14.590  1.00  0.79           H  
ATOM    208 1HB  CYS A  13     -10.810   6.389 -13.954  1.00  0.79           H  
ATOM    209 2HB  CYS A  13      -9.097   6.483 -14.264  1.00  0.79           H  
ATOM    210  N   LYS A  14      -9.097   7.641 -16.783  1.00  0.78           N  
ATOM    211  CA  LYS A  14      -9.044   7.238 -18.188  1.00  0.78           C  
ATOM    212  C   LYS A  14      -9.388   5.758 -18.326  1.00  0.78           C  
ATOM    213  O   LYS A  14      -9.380   5.028 -17.342  1.00  0.78           O  
ATOM    214  CB  LYS A  14      -7.669   7.540 -18.782  1.00  0.78           C  
ATOM    215  CG  LYS A  14      -7.257   9.009 -18.715  1.00  0.78           C  
ATOM    216  CD  LYS A  14      -8.158   9.885 -19.584  1.00  0.78           C  
ATOM    217  CE  LYS A  14      -7.661  11.325 -19.630  1.00  0.78           C  
ATOM    218  NZ  LYS A  14      -8.547  12.190 -20.463  1.00  0.78           N  
ATOM    219  H   LYS A  14      -8.214   7.697 -16.255  1.00  0.78           H  
ATOM    220  HA  LYS A  14      -9.791   7.809 -18.741  1.00  0.78           H  
ATOM    221 1HB  LYS A  14      -6.916   6.968 -18.250  1.00  0.78           H  
ATOM    222 2HB  LYS A  14      -7.640   7.228 -19.823  1.00  0.78           H  
ATOM    223 1HG  LYS A  14      -7.322   9.348 -17.676  1.00  0.78           H  
ATOM    224 2HG  LYS A  14      -6.224   9.113 -19.043  1.00  0.78           H  
ATOM    225 1HD  LYS A  14      -8.189   9.483 -20.598  1.00  0.78           H  
ATOM    226 2HD  LYS A  14      -9.170   9.873 -19.174  1.00  0.78           H  
ATOM    227 1HE  LYS A  14      -7.627  11.722 -18.614  1.00  0.78           H  
ATOM    228 2HE  LYS A  14      -6.655  11.342 -20.049  1.00  0.78           H  
ATOM    229 1HZ  LYS A  14      -8.187  13.133 -20.470  1.00  0.78           H  
ATOM    230 2HZ  LYS A  14      -8.574  11.833 -21.407  1.00  0.78           H  
ATOM    231 3HZ  LYS A  14      -9.480  12.189 -20.076  1.00  0.78           H  
ATOM    232  N   GLY A  15      -9.686   5.308 -19.546  1.00  0.77           N  
ATOM    233  CA  GLY A  15     -10.098   3.918 -19.813  1.00  0.77           C  
ATOM    234  C   GLY A  15      -9.137   2.808 -19.351  1.00  0.77           C  
ATOM    235  O   GLY A  15      -9.541   1.650 -19.248  1.00  0.77           O  
ATOM    236  H   GLY A  15      -9.665   5.958 -20.319  1.00  0.77           H  
ATOM    237 1HA  GLY A  15     -11.068   3.756 -19.341  1.00  0.77           H  
ATOM    238 2HA  GLY A  15     -10.266   3.809 -20.884  1.00  0.77           H  
ATOM    239  N   ARG A  16      -7.872   3.144 -19.112  1.00  0.78           N  
ATOM    240  CA  ARG A  16      -6.891   2.163 -18.649  1.00  0.78           C  
ATOM    241  C   ARG A  16      -6.489   2.388 -17.189  1.00  0.78           C  
ATOM    242  O   ARG A  16      -5.568   1.741 -16.686  1.00  0.78           O  
ATOM    243  CB  ARG A  16      -5.648   2.211 -19.513  1.00  0.78           C  
ATOM    244  CG  ARG A  16      -5.884   1.933 -20.999  1.00  0.78           C  
ATOM    245  CD  ARG A  16      -6.325   0.528 -21.242  1.00  0.78           C  
ATOM    246  NE  ARG A  16      -6.564   0.266 -22.657  1.00  0.78           N  
ATOM    247  CZ  ARG A  16      -7.038  -0.895 -23.153  1.00  0.78           C  
ATOM    248  NH1 ARG A  16      -7.322  -1.894 -22.345  1.00  0.78           N  
ATOM    249  NH2 ARG A  16      -7.217  -1.032 -24.456  1.00  0.78           N  
ATOM    250  H   ARG A  16      -7.595   4.104 -19.227  1.00  0.78           H  
ATOM    251  HA  ARG A  16      -7.330   1.170 -18.732  1.00  0.78           H  
ATOM    252 1HB  ARG A  16      -5.190   3.194 -19.425  1.00  0.78           H  
ATOM    253 2HB  ARG A  16      -4.929   1.479 -19.150  1.00  0.78           H  
ATOM    254 1HG  ARG A  16      -6.654   2.603 -21.377  1.00  0.78           H  
ATOM    255 2HG  ARG A  16      -4.956   2.099 -21.548  1.00  0.78           H  
ATOM    256 1HD  ARG A  16      -5.557  -0.160 -20.892  1.00  0.78           H  
ATOM    257 2HD  ARG A  16      -7.254   0.342 -20.699  1.00  0.78           H  
ATOM    258  HE  ARG A  16      -6.358   1.007 -23.313  1.00  0.78           H  
ATOM    259 1HH1 ARG A  16      -7.188  -1.790 -21.348  1.00  0.78           H  
ATOM    260 2HH1 ARG A  16      -7.678  -2.762 -22.719  1.00  0.78           H  
ATOM    261 1HH2 ARG A  16      -6.999  -0.267 -25.079  1.00  0.78           H  
ATOM    262 2HH2 ARG A  16      -7.572  -1.900 -24.828  1.00  0.78           H  
ATOM    263  N   GLU A  17      -7.156   3.327 -16.527  1.00  0.80           N  
ATOM    264  CA  GLU A  17      -6.855   3.708 -15.148  1.00  0.80           C  
ATOM    265  C   GLU A  17      -7.956   3.273 -14.187  1.00  0.80           C  
ATOM    266  O   GLU A  17      -9.103   3.068 -14.589  1.00  0.80           O  
ATOM    267  CB  GLU A  17      -6.654   5.217 -15.058  1.00  0.80           C  
ATOM    268  CG  GLU A  17      -5.464   5.755 -15.806  1.00  0.80           C  
ATOM    269  CD  GLU A  17      -5.342   7.253 -15.733  1.00  0.80           C  
ATOM    270  OE1 GLU A  17      -6.335   7.931 -15.515  1.00  0.80           O  
ATOM    271  OE2 GLU A  17      -4.244   7.738 -15.916  1.00  0.80           O  
ATOM    272  H   GLU A  17      -7.930   3.807 -16.982  1.00  0.80           H  
ATOM    273  HA  GLU A  17      -5.932   3.215 -14.842  1.00  0.80           H  
ATOM    274 1HB  GLU A  17      -7.506   5.699 -15.490  1.00  0.80           H  
ATOM    275 2HB  GLU A  17      -6.582   5.517 -14.012  1.00  0.80           H  
ATOM    276 1HG  GLU A  17      -4.572   5.328 -15.385  1.00  0.80           H  
ATOM    277 2HG  GLU A  17      -5.529   5.442 -16.847  1.00  0.80           H  
ATOM    278  N   ARG A  18      -7.617   3.147 -12.911  1.00  0.83           N  
ATOM    279  CA  ARG A  18      -8.611   2.778 -11.913  1.00  0.83           C  
ATOM    280  C   ARG A  18      -8.718   3.813 -10.814  1.00  0.83           C  
ATOM    281  O   ARG A  18      -7.754   4.505 -10.493  1.00  0.83           O  
ATOM    282  CB  ARG A  18      -8.244   1.444 -11.277  1.00  0.83           C  
ATOM    283  CG  ARG A  18      -6.937   1.475 -10.488  1.00  0.83           C  
ATOM    284  CD  ARG A  18      -6.595   0.160  -9.887  1.00  0.83           C  
ATOM    285  NE  ARG A  18      -5.285   0.189  -9.229  1.00  0.83           N  
ATOM    286  CZ  ARG A  18      -5.062   0.536  -7.943  1.00  0.83           C  
ATOM    287  NH1 ARG A  18      -6.065   0.862  -7.161  1.00  0.83           N  
ATOM    288  NH2 ARG A  18      -3.827   0.536  -7.474  1.00  0.83           N  
ATOM    289  H   ARG A  18      -6.649   3.314 -12.645  1.00  0.83           H  
ATOM    290  HA  ARG A  18      -9.582   2.688 -12.398  1.00  0.83           H  
ATOM    291 1HB  ARG A  18      -9.034   1.136 -10.594  1.00  0.83           H  
ATOM    292 2HB  ARG A  18      -8.154   0.681 -12.049  1.00  0.83           H  
ATOM    293 1HG  ARG A  18      -6.125   1.765 -11.151  1.00  0.83           H  
ATOM    294 2HG  ARG A  18      -7.027   2.208  -9.681  1.00  0.83           H  
ATOM    295 1HD  ARG A  18      -7.346  -0.104  -9.143  1.00  0.83           H  
ATOM    296 2HD  ARG A  18      -6.569  -0.600 -10.666  1.00  0.83           H  
ATOM    297  HE  ARG A  18      -4.480  -0.058  -9.792  1.00  0.83           H  
ATOM    298 1HH1 ARG A  18      -7.011   0.854  -7.523  1.00  0.83           H  
ATOM    299 2HH1 ARG A  18      -5.895   1.103  -6.193  1.00  0.83           H  
ATOM    300 1HH2 ARG A  18      -3.057   0.281  -8.079  1.00  0.83           H  
ATOM    301 2HH2 ARG A  18      -3.651   0.789  -6.513  1.00  0.83           H  
ATOM    302  N   MET A  19      -9.889   3.889 -10.200  1.00  0.86           N  
ATOM    303  CA  MET A  19     -10.093   4.787  -9.075  1.00  0.86           C  
ATOM    304  C   MET A  19      -9.575   4.193  -7.772  1.00  0.86           C  
ATOM    305  O   MET A  19      -9.831   3.025  -7.473  1.00  0.86           O  
ATOM    306  CB  MET A  19     -11.562   5.154  -8.945  1.00  0.86           C  
ATOM    307  CG  MET A  19     -11.840   6.100  -7.789  1.00  0.86           C  
ATOM    308  SD  MET A  19     -13.550   6.634  -7.666  1.00  0.86           S  
ATOM    309  CE  MET A  19     -13.451   7.746  -6.264  1.00  0.86           C  
ATOM    310  H   MET A  19     -10.655   3.311 -10.516  1.00  0.86           H  
ATOM    311  HA  MET A  19      -9.535   5.703  -9.265  1.00  0.86           H  
ATOM    312 1HB  MET A  19     -11.897   5.633  -9.861  1.00  0.86           H  
ATOM    313 2HB  MET A  19     -12.157   4.254  -8.802  1.00  0.86           H  
ATOM    314 1HG  MET A  19     -11.608   5.578  -6.876  1.00  0.86           H  
ATOM    315 2HG  MET A  19     -11.191   6.971  -7.850  1.00  0.86           H  
ATOM    316 1HE  MET A  19     -14.436   8.162  -6.058  1.00  0.86           H  
ATOM    317 2HE  MET A  19     -13.100   7.201  -5.389  1.00  0.86           H  
ATOM    318 3HE  MET A  19     -12.761   8.555  -6.482  1.00  0.86           H  
ATOM    319  N   ASN A  20      -8.863   5.006  -7.000  1.00  0.88           N  
ATOM    320  CA  ASN A  20      -8.315   4.601  -5.708  1.00  0.88           C  
ATOM    321  C   ASN A  20      -8.617   5.632  -4.625  1.00  0.88           C  
ATOM    322  O   ASN A  20      -7.802   5.883  -3.737  1.00  0.88           O  
ATOM    323  CB  ASN A  20      -6.832   4.366  -5.843  1.00  0.88           C  
ATOM    324  CG  ASN A  20      -6.208   3.588  -4.712  1.00  0.88           C  
ATOM    325  OD1 ASN A  20      -6.841   2.712  -4.112  1.00  0.88           O  
ATOM    326  ND2 ASN A  20      -4.961   3.872  -4.421  1.00  0.88           N  
ATOM    327  H   ASN A  20      -8.670   5.949  -7.347  1.00  0.88           H  
ATOM    328  HA  ASN A  20      -8.791   3.668  -5.405  1.00  0.88           H  
ATOM    329 1HB  ASN A  20      -6.660   3.824  -6.770  1.00  0.88           H  
ATOM    330 2HB  ASN A  20      -6.336   5.330  -5.922  1.00  0.88           H  
ATOM    331 1HD2 ASN A  20      -4.495   3.383  -3.685  1.00  0.88           H  
ATOM    332 2HD2 ASN A  20      -4.465   4.565  -4.953  1.00  0.88           H  
ATOM    333  N   GLY A  21      -9.801   6.220  -4.699  1.00  0.90           N  
ATOM    334  CA  GLY A  21     -10.219   7.239  -3.749  1.00  0.90           C  
ATOM    335  C   GLY A  21     -10.351   8.603  -4.410  1.00  0.90           C  
ATOM    336  O   GLY A  21     -10.333   8.711  -5.641  1.00  0.90           O  
ATOM    337  H   GLY A  21     -10.422   5.948  -5.444  1.00  0.90           H  
ATOM    338 1HA  GLY A  21     -11.176   6.952  -3.312  1.00  0.90           H  
ATOM    339 2HA  GLY A  21      -9.501   7.297  -2.932  1.00  0.90           H  
ATOM    340  N   THR A  22     -10.545   9.621  -3.576  1.00  0.92           N  
ATOM    341  CA  THR A  22     -10.812  10.996  -3.999  1.00  0.92           C  
ATOM    342  C   THR A  22      -9.779  11.968  -3.433  1.00  0.92           C  
ATOM    343  O   THR A  22      -9.378  11.854  -2.272  1.00  0.92           O  
ATOM    344  CB  THR A  22     -12.228  11.411  -3.553  1.00  0.92           C  
ATOM    345  OG1 THR A  22     -13.180  10.520  -4.148  1.00  0.92           O  
ATOM    346  CG2 THR A  22     -12.563  12.834  -3.967  1.00  0.92           C  
ATOM    347  H   THR A  22     -10.521   9.430  -2.585  1.00  0.92           H  
ATOM    348  HA  THR A  22     -10.758  11.050  -5.088  1.00  0.92           H  
ATOM    349  HB  THR A  22     -12.296  11.332  -2.471  1.00  0.92           H  
ATOM    350  HG1 THR A  22     -13.137  10.608  -5.104  1.00  0.92           H  
ATOM    351 1HG2 THR A  22     -13.567  13.075  -3.633  1.00  0.92           H  
ATOM    352 2HG2 THR A  22     -11.861  13.525  -3.514  1.00  0.92           H  
ATOM    353 3HG2 THR A  22     -12.512  12.925  -5.046  1.00  0.92           H  
ATOM    354  N   CYS A  23      -9.335  12.894  -4.273  1.00  0.94           N  
ATOM    355  CA  CYS A  23      -8.368  13.918  -3.910  1.00  0.94           C  
ATOM    356  C   CYS A  23      -9.109  15.204  -3.579  1.00  0.94           C  
ATOM    357  O   CYS A  23     -10.187  15.461  -4.117  1.00  0.94           O  
ATOM    358  CB  CYS A  23      -7.488  14.276  -5.089  1.00  0.94           C  
ATOM    359  SG  CYS A  23      -6.584  12.972  -5.816  1.00  0.94           S  
ATOM    360  H   CYS A  23      -9.722  12.909  -5.209  1.00  0.94           H  
ATOM    361  HA  CYS A  23      -7.779  13.590  -3.055  1.00  0.94           H  
ATOM    362 1HB  CYS A  23      -8.107  14.680  -5.832  1.00  0.94           H  
ATOM    363 2HB  CYS A  23      -6.789  15.057  -4.790  1.00  0.94           H  
ATOM    364  N   ARG A  24      -8.502  16.066  -2.774  1.00  0.97           N  
ATOM    365  CA  ARG A  24      -9.109  17.371  -2.538  1.00  0.97           C  
ATOM    366  C   ARG A  24      -8.091  18.483  -2.633  1.00  0.97           C  
ATOM    367  O   ARG A  24      -7.000  18.398  -2.065  1.00  0.97           O  
ATOM    368  CB  ARG A  24      -9.795  17.445  -1.183  1.00  0.97           C  
ATOM    369  CG  ARG A  24     -10.473  18.800  -0.883  1.00  0.97           C  
ATOM    370  CD  ARG A  24     -11.281  18.743   0.360  1.00  0.97           C  
ATOM    371  NE  ARG A  24     -11.896  20.032   0.708  1.00  0.97           N  
ATOM    372  CZ  ARG A  24     -12.847  20.162   1.667  1.00  0.97           C  
ATOM    373  NH1 ARG A  24     -13.250  19.081   2.309  1.00  0.97           N  
ATOM    374  NH2 ARG A  24     -13.391  21.335   1.986  1.00  0.97           N  
ATOM    375  H   ARG A  24      -7.625  15.825  -2.333  1.00  0.97           H  
ATOM    376  HA  ARG A  24      -9.863  17.547  -3.303  1.00  0.97           H  
ATOM    377 1HB  ARG A  24     -10.555  16.668  -1.118  1.00  0.97           H  
ATOM    378 2HB  ARG A  24      -9.067  17.259  -0.395  1.00  0.97           H  
ATOM    379 1HG  ARG A  24      -9.712  19.572  -0.757  1.00  0.97           H  
ATOM    380 2HG  ARG A  24     -11.129  19.078  -1.714  1.00  0.97           H  
ATOM    381 1HD  ARG A  24     -12.077  18.013   0.233  1.00  0.97           H  
ATOM    382 2HD  ARG A  24     -10.643  18.440   1.188  1.00  0.97           H  
ATOM    383  HE  ARG A  24     -11.556  20.880   0.215  1.00  0.97           H  
ATOM    384 1HH1 ARG A  24     -12.850  18.181   2.082  1.00  0.97           H  
ATOM    385 2HH1 ARG A  24     -13.957  19.153   3.027  1.00  0.97           H  
ATOM    386 1HH2 ARG A  24     -13.130  22.214   1.519  1.00  0.97           H  
ATOM    387 2HH2 ARG A  24     -14.092  21.373   2.705  1.00  0.97           H  
ATOM    388  N   LYS A  25      -8.460  19.520  -3.373  1.00  0.99           N  
ATOM    389  CA  LYS A  25      -7.619  20.695  -3.519  1.00  0.99           C  
ATOM    390  C   LYS A  25      -8.495  21.895  -3.206  1.00  0.99           C  
ATOM    391  O   LYS A  25      -9.512  22.121  -3.869  1.00  0.99           O  
ATOM    392  CB  LYS A  25      -7.067  20.795  -4.943  1.00  0.99           C  
ATOM    393  CG  LYS A  25      -6.232  19.592  -5.395  1.00  0.99           C  
ATOM    394  CD  LYS A  25      -5.682  19.793  -6.804  1.00  0.99           C  
ATOM    395  CE  LYS A  25      -4.888  18.579  -7.275  1.00  0.99           C  
ATOM    396  NZ  LYS A  25      -4.311  18.793  -8.637  1.00  0.99           N  
ATOM    397  H   LYS A  25      -9.380  19.496  -3.814  1.00  0.99           H  
ATOM    398  HA  LYS A  25      -6.801  20.661  -2.801  1.00  0.99           H  
ATOM    399 1HB  LYS A  25      -7.864  20.959  -5.635  1.00  0.99           H  
ATOM    400 2HB  LYS A  25      -6.416  21.668  -5.002  1.00  0.99           H  
ATOM    401 1HG  LYS A  25      -5.405  19.442  -4.700  1.00  0.99           H  
ATOM    402 2HG  LYS A  25      -6.854  18.696  -5.390  1.00  0.99           H  
ATOM    403 1HD  LYS A  25      -6.507  19.966  -7.497  1.00  0.99           H  
ATOM    404 2HD  LYS A  25      -5.032  20.668  -6.818  1.00  0.99           H  
ATOM    405 1HE  LYS A  25      -4.079  18.385  -6.574  1.00  0.99           H  
ATOM    406 2HE  LYS A  25      -5.550  17.710  -7.304  1.00  0.99           H  
ATOM    407 1HZ  LYS A  25      -3.795  17.971  -8.919  1.00  0.99           H  
ATOM    408 2HZ  LYS A  25      -5.058  18.963  -9.299  1.00  0.99           H  
ATOM    409 3HZ  LYS A  25      -3.690  19.590  -8.620  1.00  0.99           H  
ATOM    410  N   GLY A  26      -8.138  22.678  -2.202  1.00  0.99           N  
ATOM    411  CA  GLY A  26      -9.055  23.754  -1.851  1.00  0.99           C  
ATOM    412  C   GLY A  26     -10.380  23.100  -1.464  1.00  0.99           C  
ATOM    413  O   GLY A  26     -10.415  22.241  -0.577  1.00  0.99           O  
ATOM    414  H   GLY A  26      -7.292  22.513  -1.677  1.00  0.99           H  
ATOM    415 1HA  GLY A  26      -8.659  24.332  -1.017  1.00  0.99           H  
ATOM    416 2HA  GLY A  26      -9.191  24.426  -2.697  1.00  0.99           H  
ATOM    417  N   HIS A  27     -11.462  23.498  -2.134  1.00  0.97           N  
ATOM    418  CA  HIS A  27     -12.775  22.945  -1.838  1.00  0.97           C  
ATOM    419  C   HIS A  27     -13.332  22.119  -3.002  1.00  0.97           C  
ATOM    420  O   HIS A  27     -14.535  21.852  -3.062  1.00  0.97           O  
ATOM    421  CB  HIS A  27     -13.736  24.070  -1.478  1.00  0.97           C  
ATOM    422  CG  HIS A  27     -13.279  24.833  -0.272  1.00  0.97           C  
ATOM    423  ND1 HIS A  27     -13.263  24.290   0.998  1.00  0.97           N  
ATOM    424  CD2 HIS A  27     -12.813  26.100  -0.148  1.00  0.97           C  
ATOM    425  CE1 HIS A  27     -12.808  25.198   1.853  1.00  0.97           C  
ATOM    426  NE2 HIS A  27     -12.531  26.302   1.181  1.00  0.97           N  
ATOM    427  H   HIS A  27     -11.365  24.194  -2.860  1.00  0.97           H  
ATOM    428  HA  HIS A  27     -12.706  22.282  -0.982  1.00  0.97           H  
ATOM    429 1HB  HIS A  27     -13.828  24.759  -2.318  1.00  0.97           H  
ATOM    430 2HB  HIS A  27     -14.724  23.657  -1.275  1.00  0.97           H  
ATOM    431  HD2 HIS A  27     -12.688  26.825  -0.953  1.00  0.97           H  
ATOM    432  HE1 HIS A  27     -12.685  25.058   2.927  1.00  0.97           H  
ATOM    433  HE2 HIS A  27     -12.168  27.160   1.576  1.00  0.97           H  
ATOM    434  N   LEU A  28     -12.459  21.725  -3.931  1.00  0.92           N  
ATOM    435  CA  LEU A  28     -12.861  20.931  -5.083  1.00  0.92           C  
ATOM    436  C   LEU A  28     -12.395  19.486  -4.982  1.00  0.92           C  
ATOM    437  O   LEU A  28     -11.295  19.201  -4.494  1.00  0.92           O  
ATOM    438  CB  LEU A  28     -12.305  21.557  -6.358  1.00  0.92           C  
ATOM    439  CG  LEU A  28     -12.752  22.994  -6.627  1.00  0.92           C  
ATOM    440  CD1 LEU A  28     -12.071  23.500  -7.880  1.00  0.92           C  
ATOM    441  CD2 LEU A  28     -14.262  23.033  -6.763  1.00  0.92           C  
ATOM    442  H   LEU A  28     -11.473  21.975  -3.827  1.00  0.92           H  
ATOM    443  HA  LEU A  28     -13.948  20.932  -5.141  1.00  0.92           H  
ATOM    444 1HB  LEU A  28     -11.228  21.581  -6.273  1.00  0.92           H  
ATOM    445 2HB  LEU A  28     -12.577  20.935  -7.213  1.00  0.92           H  
ATOM    446  HG  LEU A  28     -12.450  23.632  -5.799  1.00  0.92           H  
ATOM    447 1HD1 LEU A  28     -12.378  24.528  -8.073  1.00  0.92           H  
ATOM    448 2HD1 LEU A  28     -10.992  23.465  -7.744  1.00  0.92           H  
ATOM    449 3HD1 LEU A  28     -12.350  22.874  -8.728  1.00  0.92           H  
ATOM    450 1HD2 LEU A  28     -14.585  24.057  -6.950  1.00  0.92           H  
ATOM    451 2HD2 LEU A  28     -14.569  22.398  -7.594  1.00  0.92           H  
ATOM    452 3HD2 LEU A  28     -14.722  22.671  -5.840  1.00  0.92           H  
ATOM    453  N   LEU A  29     -13.225  18.569  -5.473  1.00  0.86           N  
ATOM    454  CA  LEU A  29     -12.859  17.162  -5.459  1.00  0.86           C  
ATOM    455  C   LEU A  29     -12.436  16.663  -6.831  1.00  0.86           C  
ATOM    456  O   LEU A  29     -13.025  17.031  -7.853  1.00  0.86           O  
ATOM    457  CB  LEU A  29     -14.024  16.330  -4.925  1.00  0.86           C  
ATOM    458  CG  LEU A  29     -14.475  16.700  -3.511  1.00  0.86           C  
ATOM    459  CD1 LEU A  29     -15.639  15.821  -3.113  1.00  0.86           C  
ATOM    460  CD2 LEU A  29     -13.297  16.554  -2.554  1.00  0.86           C  
ATOM    461  H   LEU A  29     -14.116  18.852  -5.856  1.00  0.86           H  
ATOM    462  HA  LEU A  29     -12.015  17.030  -4.784  1.00  0.86           H  
ATOM    463 1HB  LEU A  29     -14.873  16.445  -5.593  1.00  0.86           H  
ATOM    464 2HB  LEU A  29     -13.728  15.288  -4.925  1.00  0.86           H  
ATOM    465  HG  LEU A  29     -14.817  17.736  -3.497  1.00  0.86           H  
ATOM    466 1HD1 LEU A  29     -15.973  16.089  -2.111  1.00  0.86           H  
ATOM    467 2HD1 LEU A  29     -16.458  15.963  -3.819  1.00  0.86           H  
ATOM    468 3HD1 LEU A  29     -15.328  14.779  -3.124  1.00  0.86           H  
ATOM    469 1HD2 LEU A  29     -13.606  16.826  -1.548  1.00  0.86           H  
ATOM    470 2HD2 LEU A  29     -12.943  15.526  -2.559  1.00  0.86           H  
ATOM    471 3HD2 LEU A  29     -12.490  17.209  -2.877  1.00  0.86           H  
ATOM    472  N   TYR A  30     -11.411  15.817  -6.831  1.00  0.80           N  
ATOM    473  CA  TYR A  30     -10.851  15.217  -8.040  1.00  0.80           C  
ATOM    474  C   TYR A  30     -10.746  13.710  -7.829  1.00  0.80           C  
ATOM    475  O   TYR A  30     -10.667  13.248  -6.694  1.00  0.80           O  
ATOM    476  CB  TYR A  30      -9.490  15.844  -8.325  1.00  0.80           C  
ATOM    477  CG  TYR A  30      -9.533  17.331  -8.495  1.00  0.80           C  
ATOM    478  CD1 TYR A  30      -9.499  18.154  -7.374  1.00  0.80           C  
ATOM    479  CD2 TYR A  30      -9.591  17.880  -9.744  1.00  0.80           C  
ATOM    480  CE1 TYR A  30      -9.543  19.515  -7.532  1.00  0.80           C  
ATOM    481  CE2 TYR A  30      -9.629  19.242  -9.905  1.00  0.80           C  
ATOM    482  CZ  TYR A  30      -9.606  20.062  -8.808  1.00  0.80           C  
ATOM    483  OH  TYR A  30      -9.642  21.424  -8.984  1.00  0.80           O  
ATOM    484  H   TYR A  30     -10.993  15.590  -5.929  1.00  0.80           H  
ATOM    485  HA  TYR A  30     -11.520  15.395  -8.883  1.00  0.80           H  
ATOM    486 1HB  TYR A  30      -8.824  15.634  -7.540  1.00  0.80           H  
ATOM    487 2HB  TYR A  30      -9.070  15.408  -9.226  1.00  0.80           H  
ATOM    488  HD1 TYR A  30      -9.450  17.724  -6.369  1.00  0.80           H  
ATOM    489  HD2 TYR A  30      -9.604  17.237 -10.599  1.00  0.80           H  
ATOM    490  HE1 TYR A  30      -9.532  20.149  -6.664  1.00  0.80           H  
ATOM    491  HE2 TYR A  30      -9.675  19.671 -10.904  1.00  0.80           H  
ATOM    492  HH  TYR A  30      -9.488  21.864  -8.144  1.00  0.80           H  
ATOM    493  N   MET A  31     -10.770  12.915  -8.882  1.00  0.76           N  
ATOM    494  CA  MET A  31     -10.686  11.473  -8.672  1.00  0.76           C  
ATOM    495  C   MET A  31      -9.233  11.032  -8.623  1.00  0.76           C  
ATOM    496  O   MET A  31      -8.422  11.517  -9.411  1.00  0.76           O  
ATOM    497  CB  MET A  31     -11.464  10.750  -9.765  1.00  0.76           C  
ATOM    498  CG  MET A  31     -11.579   9.277  -9.562  1.00  0.76           C  
ATOM    499  SD  MET A  31     -12.633   8.484 -10.785  1.00  0.76           S  
ATOM    500  CE  MET A  31     -14.228   9.167 -10.365  1.00  0.76           C  
ATOM    501  H   MET A  31     -10.811  13.300  -9.823  1.00  0.76           H  
ATOM    502  HA  MET A  31     -11.137  11.226  -7.711  1.00  0.76           H  
ATOM    503 1HB  MET A  31     -12.467  11.164  -9.841  1.00  0.76           H  
ATOM    504 2HB  MET A  31     -10.966  10.910 -10.728  1.00  0.76           H  
ATOM    505 1HG  MET A  31     -10.588   8.815  -9.600  1.00  0.76           H  
ATOM    506 2HG  MET A  31     -11.990   9.107  -8.587  1.00  0.76           H  
ATOM    507 1HE  MET A  31     -14.984   8.766 -11.040  1.00  0.76           H  
ATOM    508 2HE  MET A  31     -14.484   8.907  -9.343  1.00  0.76           H  
ATOM    509 3HE  MET A  31     -14.197  10.253 -10.461  1.00  0.76           H  
ATOM    510  N   LEU A  32      -8.882  10.141  -7.693  1.00  0.75           N  
ATOM    511  CA  LEU A  32      -7.503   9.657  -7.666  1.00  0.75           C  
ATOM    512  C   LEU A  32      -7.399   8.473  -8.612  1.00  0.75           C  
ATOM    513  O   LEU A  32      -8.069   7.454  -8.407  1.00  0.75           O  
ATOM    514  CB  LEU A  32      -7.079   9.218  -6.267  1.00  0.75           C  
ATOM    515  CG  LEU A  32      -5.632   8.774  -6.161  1.00  0.75           C  
ATOM    516  CD1 LEU A  32      -4.740   9.986  -6.460  1.00  0.75           C  
ATOM    517  CD2 LEU A  32      -5.365   8.218  -4.785  1.00  0.75           C  
ATOM    518  H   LEU A  32      -9.554   9.767  -7.022  1.00  0.75           H  
ATOM    519  HA  LEU A  32      -6.834  10.446  -8.012  1.00  0.75           H  
ATOM    520 1HB  LEU A  32      -7.248  10.033  -5.568  1.00  0.75           H  
ATOM    521 2HB  LEU A  32      -7.701   8.377  -5.966  1.00  0.75           H  
ATOM    522  HG  LEU A  32      -5.436   8.005  -6.903  1.00  0.75           H  
ATOM    523 1HD1 LEU A  32      -3.706   9.743  -6.409  1.00  0.75           H  
ATOM    524 2HD1 LEU A  32      -4.966  10.363  -7.451  1.00  0.75           H  
ATOM    525 3HD1 LEU A  32      -4.936  10.744  -5.728  1.00  0.75           H  
ATOM    526 1HD2 LEU A  32      -4.326   7.902  -4.715  1.00  0.75           H  
ATOM    527 2HD2 LEU A  32      -5.566   8.987  -4.038  1.00  0.75           H  
ATOM    528 3HD2 LEU A  32      -6.009   7.368  -4.606  1.00  0.75           H  
ATOM    529  N   CYS A  33      -6.583   8.615  -9.645  1.00  0.78           N  
ATOM    530  CA  CYS A  33      -6.466   7.618 -10.689  1.00  0.78           C  
ATOM    531  C   CYS A  33      -5.112   6.937 -10.716  1.00  0.78           C  
ATOM    532  O   CYS A  33      -4.059   7.587 -10.715  1.00  0.78           O  
ATOM    533  CB  CYS A  33      -6.772   8.293 -12.009  1.00  0.78           C  
ATOM    534  SG  CYS A  33      -8.423   8.979 -12.008  1.00  0.78           S  
ATOM    535  H   CYS A  33      -6.050   9.470  -9.737  1.00  0.78           H  
ATOM    536  HA  CYS A  33      -7.215   6.858 -10.510  1.00  0.78           H  
ATOM    537 1HB  CYS A  33      -6.059   9.104 -12.186  1.00  0.78           H  
ATOM    538 2HB  CYS A  33      -6.688   7.584 -12.826  1.00  0.78           H  
ATOM    539  N   CYS A  34      -5.141   5.614 -10.742  1.00  0.84           N  
ATOM    540  CA  CYS A  34      -3.927   4.823 -10.678  1.00  0.84           C  
ATOM    541  C   CYS A  34      -3.827   3.870 -11.857  1.00  0.84           C  
ATOM    542  O   CYS A  34      -4.833   3.550 -12.496  1.00  0.84           O  
ATOM    543  CB  CYS A  34      -3.958   4.005  -9.404  1.00  0.84           C  
ATOM    544  SG  CYS A  34      -4.281   4.976  -7.943  1.00  0.84           S  
ATOM    545  H   CYS A  34      -6.047   5.150 -10.753  1.00  0.84           H  
ATOM    546  HA  CYS A  34      -3.061   5.484 -10.677  1.00  0.84           H  
ATOM    547 1HB  CYS A  34      -4.733   3.252  -9.480  1.00  0.84           H  
ATOM    548 2HB  CYS A  34      -3.008   3.490  -9.274  1.00  0.84           H  
ATOM    549  N   ARG A  35      -2.624   3.400 -12.134  1.00  0.91           N  
ATOM    550  CA  ARG A  35      -2.408   2.431 -13.199  1.00  0.91           C  
ATOM    551  C   ARG A  35      -1.090   1.721 -12.978  1.00  0.91           C  
ATOM    552  O   ARG A  35      -1.060   0.675 -12.330  1.00  0.91           O  
ATOM    553  OXT ARG A  35      -0.086   2.420 -13.034  1.00  0.91           O  
ATOM    554  CB  ARG A  35      -2.410   3.117 -14.558  1.00  0.91           C  
ATOM    555  CG  ARG A  35      -2.244   2.209 -15.770  1.00  0.91           C  
ATOM    556  CD  ARG A  35      -2.348   2.985 -17.040  1.00  0.91           C  
ATOM    557  NE  ARG A  35      -2.105   2.158 -18.211  1.00  0.91           N  
ATOM    558  CZ  ARG A  35      -1.996   2.627 -19.470  1.00  0.91           C  
ATOM    559  NH1 ARG A  35      -2.109   3.917 -19.705  1.00  0.91           N  
ATOM    560  NH2 ARG A  35      -1.775   1.790 -20.470  1.00  0.91           N  
ATOM    561  H   ARG A  35      -1.834   3.720 -11.589  1.00  0.91           H  
ATOM    562  HA  ARG A  35      -3.213   1.696 -13.177  1.00  0.91           H  
ATOM    563 1HB  ARG A  35      -3.352   3.619 -14.689  1.00  0.91           H  
ATOM    564 2HB  ARG A  35      -1.628   3.873 -14.596  1.00  0.91           H  
ATOM    565 1HG  ARG A  35      -1.274   1.717 -15.738  1.00  0.91           H  
ATOM    566 2HG  ARG A  35      -3.038   1.458 -15.770  1.00  0.91           H  
ATOM    567 1HD  ARG A  35      -3.356   3.401 -17.119  1.00  0.91           H  
ATOM    568 2HD  ARG A  35      -1.623   3.797 -17.034  1.00  0.91           H  
ATOM    569  HE  ARG A  35      -2.012   1.161 -18.069  1.00  0.91           H  
ATOM    570 1HH1 ARG A  35      -2.276   4.558 -18.939  1.00  0.91           H  
ATOM    571 2HH1 ARG A  35      -2.025   4.269 -20.649  1.00  0.91           H  
ATOM    572 1HH2 ARG A  35      -1.685   0.800 -20.290  1.00  0.91           H  
ATOM    573 2HH2 ARG A  35      -1.688   2.141 -21.413  1.00  0.91           H  
TER     574
ENDMDL

