REMARK ID 232207 MODEL 1 2022-03-05_00000050_1_11
PFRMAT TS
TARGET 2022-03-05_00000050_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.627   1.630   1.222  1.00  7.37           N  
ATOM      2  CA  GLY A   1      -1.217   1.462   0.888  1.00  7.37           C  
ATOM      3  C   GLY A   1      -0.792   2.411  -0.225  1.00  7.37           C  
ATOM      4  O   GLY A   1      -1.558   2.693  -1.147  1.00  7.37           O  
ATOM      5  H   GLY A   1      -3.182   2.278   0.681  1.00  7.37           H  
ATOM      6 1HA  GLY A   1      -0.609   1.641   1.775  1.00  7.37           H  
ATOM      7 2HA  GLY A   1      -1.035   0.433   0.581  1.00  7.37           H  
ATOM      8  N   LYS A   2       0.436   2.907  -0.132  1.00  7.30           N  
ATOM      9  CA  LYS A   2       0.978   3.815  -1.137  1.00  7.30           C  
ATOM     10  C   LYS A   2       1.421   3.021  -2.354  1.00  7.30           C  
ATOM     11  O   LYS A   2       1.859   1.880  -2.214  1.00  7.30           O  
ATOM     12  CB  LYS A   2       2.165   4.588  -0.565  1.00  7.30           C  
ATOM     13  CG  LYS A   2       1.813   5.547   0.569  1.00  7.30           C  
ATOM     14  CD  LYS A   2       3.047   6.292   1.066  1.00  7.30           C  
ATOM     15  CE  LYS A   2       2.708   7.234   2.214  1.00  7.30           C  
ATOM     16  NZ  LYS A   2       3.914   7.943   2.722  1.00  7.30           N  
ATOM     17  H   LYS A   2       1.013   2.641   0.651  1.00  7.30           H  
ATOM     18  HA  LYS A   2       0.202   4.514  -1.445  1.00  7.30           H  
ATOM     19 1HB  LYS A   2       2.906   3.884  -0.188  1.00  7.30           H  
ATOM     20 2HB  LYS A   2       2.641   5.162  -1.363  1.00  7.30           H  
ATOM     21 1HG  LYS A   2       1.077   6.271   0.217  1.00  7.30           H  
ATOM     22 2HG  LYS A   2       1.378   4.986   1.396  1.00  7.30           H  
ATOM     23 1HD  LYS A   2       3.794   5.573   1.406  1.00  7.30           H  
ATOM     24 2HD  LYS A   2       3.474   6.873   0.249  1.00  7.30           H  
ATOM     25 1HE  LYS A   2       1.983   7.970   1.870  1.00  7.30           H  
ATOM     26 2HE  LYS A   2       2.268   6.658   3.029  1.00  7.30           H  
ATOM     27 1HZ  LYS A   2       3.650   8.555   3.481  1.00  7.30           H  
ATOM     28 2HZ  LYS A   2       4.587   7.267   3.054  1.00  7.30           H  
ATOM     29 3HZ  LYS A   2       4.324   8.488   1.977  1.00  7.30           H  
ATOM     30  N   SER A   3       1.323   3.614  -3.542  1.00  7.18           N  
ATOM     31  CA  SER A   3       1.814   2.938  -4.740  1.00  7.18           C  
ATOM     32  C   SER A   3       3.316   2.713  -4.636  1.00  7.18           C  
ATOM     33  O   SER A   3       4.044   3.583  -4.146  1.00  7.18           O  
ATOM     34  CB  SER A   3       1.497   3.755  -5.974  1.00  7.18           C  
ATOM     35  OG  SER A   3       0.111   3.878  -6.152  1.00  7.18           O  
ATOM     36  H   SER A   3       0.925   4.539  -3.611  1.00  7.18           H  
ATOM     37  HA  SER A   3       1.330   1.963  -4.823  1.00  7.18           H  
ATOM     38 1HB  SER A   3       1.943   4.740  -5.879  1.00  7.18           H  
ATOM     39 2HB  SER A   3       1.942   3.274  -6.848  1.00  7.18           H  
ATOM     40  HG  SER A   3      -0.230   2.979  -6.197  1.00  7.18           H  
ATOM     41  N   SER A   4       3.780   1.569  -5.122  1.00  7.03           N  
ATOM     42  CA  SER A   4       5.196   1.242  -5.113  1.00  7.03           C  
ATOM     43  C   SER A   4       5.921   1.829  -6.332  1.00  7.03           C  
ATOM     44  O   SER A   4       5.286   2.185  -7.335  1.00  7.03           O  
ATOM     45  CB  SER A   4       5.382  -0.271  -5.053  1.00  7.03           C  
ATOM     46  OG  SER A   4       4.885  -0.790  -3.846  1.00  7.03           O  
ATOM     47  H   SER A   4       3.132   0.883  -5.515  1.00  7.03           H  
ATOM     48  HA  SER A   4       5.604   1.661  -4.201  1.00  7.03           H  
ATOM     49 1HB  SER A   4       4.869  -0.725  -5.878  1.00  7.03           H  
ATOM     50 2HB  SER A   4       6.424  -0.531  -5.160  1.00  7.03           H  
ATOM     51  HG  SER A   4       3.935  -0.622  -3.859  1.00  7.03           H  
ATOM     52  N   PRO A   5       7.253   1.970  -6.278  1.00  6.82           N  
ATOM     53  CA  PRO A   5       8.073   2.304  -7.415  1.00  6.82           C  
ATOM     54  C   PRO A   5       7.750   1.251  -8.448  1.00  6.82           C  
ATOM     55  O   PRO A   5       7.283   0.169  -8.103  1.00  6.82           O  
ATOM     56  CB  PRO A   5       9.497   2.201  -6.865  1.00  6.82           C  
ATOM     57  CG  PRO A   5       9.343   2.496  -5.381  1.00  6.82           C  
ATOM     58  CD  PRO A   5       8.003   1.888  -4.994  1.00  6.82           C  
ATOM     59  HA  PRO A   5       7.828   3.313  -7.771  1.00  6.82           H  
ATOM     60 1HB  PRO A   5       9.907   1.199  -7.063  1.00  6.82           H  
ATOM     61 2HB  PRO A   5      10.149   2.922  -7.381  1.00  6.82           H  
ATOM     62 1HG  PRO A   5      10.186   2.064  -4.818  1.00  6.82           H  
ATOM     63 2HG  PRO A   5       9.377   3.582  -5.214  1.00  6.82           H  
ATOM     64 1HD  PRO A   5       8.137   0.855  -4.661  1.00  6.82           H  
ATOM     65 2HD  PRO A   5       7.559   2.530  -4.221  1.00  6.82           H  
ATOM     66  N   TYR A   6       7.855   1.626  -9.712  1.00  6.57           N  
ATOM     67  CA  TYR A   6       7.508   0.820 -10.898  1.00  6.57           C  
ATOM     68  C   TYR A   6       6.010   0.658 -11.109  1.00  6.57           C  
ATOM     69  O   TYR A   6       5.555   0.817 -12.235  1.00  6.57           O  
ATOM     70  CB  TYR A   6       8.135  -0.581 -10.829  1.00  6.57           C  
ATOM     71  CG  TYR A   6       7.741  -1.517 -11.945  1.00  6.57           C  
ATOM     72  CD1 TYR A   6       8.332  -1.460 -13.180  1.00  6.57           C  
ATOM     73  CD2 TYR A   6       6.753  -2.471 -11.694  1.00  6.57           C  
ATOM     74  CE1 TYR A   6       7.948  -2.368 -14.143  1.00  6.57           C  
ATOM     75  CE2 TYR A   6       6.376  -3.365 -12.674  1.00  6.57           C  
ATOM     76  CZ  TYR A   6       6.985  -3.317 -13.893  1.00  6.57           C  
ATOM     77  OH  TYR A   6       6.644  -4.220 -14.892  1.00  6.57           O  
ATOM     78  H   TYR A   6       8.225   2.548  -9.884  1.00  6.57           H  
ATOM     79  HA  TYR A   6       7.891   1.332 -11.780  1.00  6.57           H  
ATOM     80 1HB  TYR A   6       9.223  -0.494 -10.831  1.00  6.57           H  
ATOM     81 2HB  TYR A   6       7.865  -1.082  -9.922  1.00  6.57           H  
ATOM     82  HD1 TYR A   6       9.110  -0.718 -13.402  1.00  6.57           H  
ATOM     83  HD2 TYR A   6       6.280  -2.512 -10.711  1.00  6.57           H  
ATOM     84  HE1 TYR A   6       8.420  -2.343 -15.118  1.00  6.57           H  
ATOM     85  HE2 TYR A   6       5.610  -4.113 -12.470  1.00  6.57           H  
ATOM     86  HH  TYR A   6       7.453  -4.438 -15.424  1.00  6.57           H  
ATOM     87  N   GLN A   7       5.208   0.540 -10.048  1.00  6.24           N  
ATOM     88  CA  GLN A   7       3.757   0.458 -10.246  1.00  6.24           C  
ATOM     89  C   GLN A   7       3.275   1.777 -10.821  1.00  6.24           C  
ATOM     90  O   GLN A   7       2.464   1.831 -11.755  1.00  6.24           O  
ATOM     91  CB  GLN A   7       3.002   0.168  -8.949  1.00  6.24           C  
ATOM     92  CG  GLN A   7       3.220  -1.214  -8.397  1.00  6.24           C  
ATOM     93  CD  GLN A   7       2.427  -1.475  -7.104  1.00  6.24           C  
ATOM     94  OE1 GLN A   7       2.248  -0.607  -6.221  1.00  6.24           O  
ATOM     95  NE2 GLN A   7       1.931  -2.703  -6.990  1.00  6.24           N  
ATOM     96  H   GLN A   7       5.633   0.431  -9.128  1.00  6.24           H  
ATOM     97  HA  GLN A   7       3.545  -0.336 -10.957  1.00  6.24           H  
ATOM     98 1HB  GLN A   7       3.300   0.886  -8.188  1.00  6.24           H  
ATOM     99 2HB  GLN A   7       1.936   0.301  -9.118  1.00  6.24           H  
ATOM    100 1HG  GLN A   7       2.912  -1.943  -9.142  1.00  6.24           H  
ATOM    101 2HG  GLN A   7       4.287  -1.331  -8.182  1.00  6.24           H  
ATOM    102 1HE2 GLN A   7       1.401  -2.957  -6.180  1.00  6.24           H  
ATOM    103 2HE2 GLN A   7       2.088  -3.376  -7.716  1.00  6.24           H  
ATOM    104  N   LYS A   8       3.893   2.841 -10.320  1.00  5.80           N  
ATOM    105  CA  LYS A   8       3.614   4.217 -10.710  1.00  5.80           C  
ATOM    106  C   LYS A   8       3.878   4.486 -12.198  1.00  5.80           C  
ATOM    107  O   LYS A   8       3.389   5.473 -12.748  1.00  5.80           O  
ATOM    108  CB  LYS A   8       4.491   5.157  -9.885  1.00  5.80           C  
ATOM    109  CG  LYS A   8       4.147   5.220  -8.408  1.00  5.80           C  
ATOM    110  CD  LYS A   8       5.118   6.123  -7.667  1.00  5.80           C  
ATOM    111  CE  LYS A   8       4.859   6.113  -6.178  1.00  5.80           C  
ATOM    112  NZ  LYS A   8       5.814   6.986  -5.437  1.00  5.80           N  
ATOM    113  H   LYS A   8       4.546   2.675  -9.549  1.00  5.80           H  
ATOM    114  HA  LYS A   8       2.565   4.426 -10.506  1.00  5.80           H  
ATOM    115 1HB  LYS A   8       5.532   4.840  -9.969  1.00  5.80           H  
ATOM    116 2HB  LYS A   8       4.422   6.163 -10.292  1.00  5.80           H  
ATOM    117 1HG  LYS A   8       3.139   5.609  -8.286  1.00  5.80           H  
ATOM    118 2HG  LYS A   8       4.179   4.229  -7.978  1.00  5.80           H  
ATOM    119 1HD  LYS A   8       6.137   5.773  -7.845  1.00  5.80           H  
ATOM    120 2HD  LYS A   8       5.028   7.140  -8.041  1.00  5.80           H  
ATOM    121 1HE  LYS A   8       3.841   6.448  -5.986  1.00  5.80           H  
ATOM    122 2HE  LYS A   8       4.970   5.097  -5.822  1.00  5.80           H  
ATOM    123 1HZ  LYS A   8       5.611   6.939  -4.448  1.00  5.80           H  
ATOM    124 2HZ  LYS A   8       6.757   6.666  -5.604  1.00  5.80           H  
ATOM    125 3HZ  LYS A   8       5.718   7.937  -5.754  1.00  5.80           H  
ATOM    126  N   LYS A   9       4.709   3.655 -12.828  1.00  5.24           N  
ATOM    127  CA  LYS A   9       5.090   3.830 -14.214  1.00  5.24           C  
ATOM    128  C   LYS A   9       4.394   2.874 -15.171  1.00  5.24           C  
ATOM    129  O   LYS A   9       4.650   2.914 -16.375  1.00  5.24           O  
ATOM    130  CB  LYS A   9       6.606   3.723 -14.327  1.00  5.24           C  
ATOM    131  CG  LYS A   9       7.325   4.880 -13.648  1.00  5.24           C  
ATOM    132  CD  LYS A   9       8.835   4.785 -13.736  1.00  5.24           C  
ATOM    133  CE  LYS A   9       9.455   6.099 -13.257  1.00  5.24           C  
ATOM    134  NZ  LYS A   9      10.914   6.104 -13.336  1.00  5.24           N  
ATOM    135  H   LYS A   9       5.058   2.826 -12.356  1.00  5.24           H  
ATOM    136  HA  LYS A   9       4.810   4.839 -14.513  1.00  5.24           H  
ATOM    137 1HB  LYS A   9       6.944   2.786 -13.882  1.00  5.24           H  
ATOM    138 2HB  LYS A   9       6.891   3.716 -15.376  1.00  5.24           H  
ATOM    139 1HG  LYS A   9       7.006   5.817 -14.112  1.00  5.24           H  
ATOM    140 2HG  LYS A   9       7.041   4.906 -12.599  1.00  5.24           H  
ATOM    141 1HD  LYS A   9       9.166   3.981 -13.092  1.00  5.24           H  
ATOM    142 2HD  LYS A   9       9.161   4.558 -14.740  1.00  5.24           H  
ATOM    143 1HE  LYS A   9       9.075   6.894 -13.885  1.00  5.24           H  
ATOM    144 2HE  LYS A   9       9.158   6.291 -12.226  1.00  5.24           H  
ATOM    145 1HZ  LYS A   9      11.254   7.020 -13.035  1.00  5.24           H  
ATOM    146 2HZ  LYS A   9      11.290   5.388 -12.744  1.00  5.24           H  
ATOM    147 3HZ  LYS A   9      11.209   5.937 -14.292  1.00  5.24           H  
ATOM    148  N   THR A  10       3.427   2.093 -14.684  1.00  4.62           N  
ATOM    149  CA  THR A  10       2.747   1.129 -15.552  1.00  4.62           C  
ATOM    150  C   THR A  10       1.793   1.791 -16.550  1.00  4.62           C  
ATOM    151  O   THR A  10       1.292   1.144 -17.471  1.00  4.62           O  
ATOM    152  CB  THR A  10       2.020   0.050 -14.729  1.00  4.62           C  
ATOM    153  OG1 THR A  10       1.071   0.665 -13.839  1.00  4.62           O  
ATOM    154  CG2 THR A  10       3.026  -0.772 -13.933  1.00  4.62           C  
ATOM    155  H   THR A  10       3.194   2.113 -13.687  1.00  4.62           H  
ATOM    156  HA  THR A  10       3.508   0.617 -16.132  1.00  4.62           H  
ATOM    157  HB  THR A  10       1.482  -0.610 -15.407  1.00  4.62           H  
ATOM    158  HG1 THR A  10       1.550   1.155 -13.128  1.00  4.62           H  
ATOM    159 1HG2 THR A  10       2.506  -1.535 -13.357  1.00  4.62           H  
ATOM    160 2HG2 THR A  10       3.728  -1.244 -14.603  1.00  4.62           H  
ATOM    161 3HG2 THR A  10       3.554  -0.117 -13.272  1.00  4.62           H  
ATOM    162  N   GLU A  11       1.556   3.091 -16.387  1.00  4.02           N  
ATOM    163  CA  GLU A  11       0.729   3.851 -17.313  1.00  4.02           C  
ATOM    164  C   GLU A  11       1.567   4.352 -18.500  1.00  4.02           C  
ATOM    165  O   GLU A  11       1.034   4.946 -19.437  1.00  4.02           O  
ATOM    166  CB  GLU A  11       0.072   5.037 -16.604  1.00  4.02           C  
ATOM    167  CG  GLU A  11      -0.937   4.647 -15.515  1.00  4.02           C  
ATOM    168  CD  GLU A  11      -1.564   5.836 -14.813  1.00  4.02           C  
ATOM    169  OE1 GLU A  11      -1.233   6.950 -15.147  1.00  4.02           O  
ATOM    170  OE2 GLU A  11      -2.376   5.622 -13.943  1.00  4.02           O  
ATOM    171  H   GLU A  11       1.973   3.557 -15.594  1.00  4.02           H  
ATOM    172  HA  GLU A  11      -0.053   3.196 -17.700  1.00  4.02           H  
ATOM    173 1HB  GLU A  11       0.844   5.656 -16.143  1.00  4.02           H  
ATOM    174 2HB  GLU A  11      -0.448   5.654 -17.336  1.00  4.02           H  
ATOM    175 1HG  GLU A  11      -1.729   4.052 -15.970  1.00  4.02           H  
ATOM    176 2HG  GLU A  11      -0.431   4.022 -14.779  1.00  4.02           H  
ATOM    177  N   ASN A  12       2.883   4.117 -18.446  1.00  3.49           N  
ATOM    178  CA  ASN A  12       3.807   4.546 -19.486  1.00  3.49           C  
ATOM    179  C   ASN A  12       4.869   3.475 -19.756  1.00  3.49           C  
ATOM    180  O   ASN A  12       5.994   3.603 -19.273  1.00  3.49           O  
ATOM    181  CB  ASN A  12       4.477   5.840 -19.078  1.00  3.49           C  
ATOM    182  CG  ASN A  12       5.397   6.361 -20.127  1.00  3.49           C  
ATOM    183  OD1 ASN A  12       5.994   5.592 -20.897  1.00  3.49           O  
ATOM    184  ND2 ASN A  12       5.521   7.648 -20.182  1.00  3.49           N  
ATOM    185  H   ASN A  12       3.275   3.614 -17.651  1.00  3.49           H  
ATOM    186  HA  ASN A  12       3.249   4.746 -20.393  1.00  3.49           H  
ATOM    187 1HB  ASN A  12       3.711   6.593 -18.874  1.00  3.49           H  
ATOM    188 2HB  ASN A  12       5.036   5.682 -18.157  1.00  3.49           H  
ATOM    189 1HD2 ASN A  12       6.126   8.066 -20.858  1.00  3.49           H  
ATOM    190 2HD2 ASN A  12       5.016   8.230 -19.539  1.00  3.49           H  
ATOM    191  N   PRO A  13       4.587   2.487 -20.636  1.00  3.08           N  
ATOM    192  CA  PRO A  13       5.390   1.297 -20.889  1.00  3.08           C  
ATOM    193  C   PRO A  13       6.882   1.567 -21.065  1.00  3.08           C  
ATOM    194  O   PRO A  13       7.706   0.762 -20.643  1.00  3.08           O  
ATOM    195  CB  PRO A  13       4.773   0.773 -22.192  1.00  3.08           C  
ATOM    196  CG  PRO A  13       3.326   1.198 -22.108  1.00  3.08           C  
ATOM    197  CD  PRO A  13       3.362   2.564 -21.467  1.00  3.08           C  
ATOM    198  HA  PRO A  13       5.218   0.578 -20.074  1.00  3.08           H  
ATOM    199 1HB  PRO A  13       5.298   1.203 -23.057  1.00  3.08           H  
ATOM    200 2HB  PRO A  13       4.895  -0.319 -22.253  1.00  3.08           H  
ATOM    201 1HG  PRO A  13       2.874   1.214 -23.111  1.00  3.08           H  
ATOM    202 2HG  PRO A  13       2.754   0.469 -21.512  1.00  3.08           H  
ATOM    203 1HD  PRO A  13       3.455   3.354 -22.232  1.00  3.08           H  
ATOM    204 2HD  PRO A  13       2.462   2.678 -20.844  1.00  3.08           H  
ATOM    205  N   CYS A  14       7.253   2.693 -21.661  1.00  2.77           N  
ATOM    206  CA  CYS A  14       8.669   3.008 -21.822  1.00  2.77           C  
ATOM    207  C   CYS A  14       9.348   3.140 -20.468  1.00  2.77           C  
ATOM    208  O   CYS A  14      10.424   2.582 -20.228  1.00  2.77           O  
ATOM    209  CB  CYS A  14       8.832   4.295 -22.600  1.00  2.77           C  
ATOM    210  SG  CYS A  14      10.504   4.833 -22.855  1.00  2.77           S  
ATOM    211  H   CYS A  14       6.564   3.356 -21.991  1.00  2.77           H  
ATOM    212  HA  CYS A  14       9.146   2.197 -22.376  1.00  2.77           H  
ATOM    213 1HB  CYS A  14       8.379   4.161 -23.568  1.00  2.77           H  
ATOM    214 2HB  CYS A  14       8.297   5.096 -22.094  1.00  2.77           H  
ATOM    215  HG  CYS A  14      10.825   4.890 -21.567  1.00  2.77           H  
ATOM    216  N   ALA A  15       8.731   3.937 -19.596  1.00  2.58           N  
ATOM    217  CA  ALA A  15       9.255   4.208 -18.271  1.00  2.58           C  
ATOM    218  C   ALA A  15       9.191   2.957 -17.414  1.00  2.58           C  
ATOM    219  O   ALA A  15      10.105   2.665 -16.635  1.00  2.58           O  
ATOM    220  CB  ALA A  15       8.485   5.353 -17.643  1.00  2.58           C  
ATOM    221  H   ALA A  15       7.811   4.305 -19.839  1.00  2.58           H  
ATOM    222  HA  ALA A  15      10.300   4.479 -18.369  1.00  2.58           H  
ATOM    223 1HB  ALA A  15       8.884   5.582 -16.675  1.00  2.58           H  
ATOM    224 2HB  ALA A  15       8.554   6.237 -18.267  1.00  2.58           H  
ATOM    225 3HB  ALA A  15       7.439   5.063 -17.547  1.00  2.58           H  
ATOM    226  N   GLN A  16       8.106   2.199 -17.591  1.00  2.46           N  
ATOM    227  CA  GLN A  16       7.898   0.968 -16.840  1.00  2.46           C  
ATOM    228  C   GLN A  16       9.027  -0.002 -17.108  1.00  2.46           C  
ATOM    229  O   GLN A  16       9.681  -0.511 -16.186  1.00  2.46           O  
ATOM    230  CB  GLN A  16       6.599   0.302 -17.309  1.00  2.46           C  
ATOM    231  CG  GLN A  16       6.230  -0.972 -16.638  1.00  2.46           C  
ATOM    232  CD  GLN A  16       4.993  -1.612 -17.239  1.00  2.46           C  
ATOM    233  OE1 GLN A  16       4.293  -1.006 -18.054  1.00  2.46           O  
ATOM    234  NE2 GLN A  16       4.719  -2.854 -16.850  1.00  2.46           N  
ATOM    235  H   GLN A  16       7.394   2.514 -18.254  1.00  2.46           H  
ATOM    236  HA  GLN A  16       7.858   1.194 -15.775  1.00  2.46           H  
ATOM    237 1HB  GLN A  16       5.778   0.990 -17.219  1.00  2.46           H  
ATOM    238 2HB  GLN A  16       6.694   0.067 -18.356  1.00  2.46           H  
ATOM    239 1HG  GLN A  16       7.048  -1.668 -16.764  1.00  2.46           H  
ATOM    240 2HG  GLN A  16       6.041  -0.772 -15.582  1.00  2.46           H  
ATOM    241 1HE2 GLN A  16       3.918  -3.330 -17.215  1.00  2.46           H  
ATOM    242 2HE2 GLN A  16       5.327  -3.323 -16.188  1.00  2.46           H  
ATOM    243  N   ARG A  17       9.271  -0.217 -18.399  1.00  2.40           N  
ATOM    244  CA  ARG A  17      10.253  -1.156 -18.869  1.00  2.40           C  
ATOM    245  C   ARG A  17      11.662  -0.716 -18.575  1.00  2.40           C  
ATOM    246  O   ARG A  17      12.497  -1.556 -18.220  1.00  2.40           O  
ATOM    247  CB  ARG A  17      10.069  -1.366 -20.364  1.00  2.40           C  
ATOM    248  CG  ARG A  17       8.796  -2.140 -20.731  1.00  2.40           C  
ATOM    249  CD  ARG A  17       8.573  -2.203 -22.199  1.00  2.40           C  
ATOM    250  NE  ARG A  17       7.341  -2.915 -22.521  1.00  2.40           N  
ATOM    251  CZ  ARG A  17       6.819  -3.030 -23.757  1.00  2.40           C  
ATOM    252  NH1 ARG A  17       7.428  -2.483 -24.787  1.00  2.40           N  
ATOM    253  NH2 ARG A  17       5.691  -3.696 -23.934  1.00  2.40           N  
ATOM    254  H   ARG A  17       8.713   0.267 -19.103  1.00  2.40           H  
ATOM    255  HA  ARG A  17      10.079  -2.106 -18.364  1.00  2.40           H  
ATOM    256 1HB  ARG A  17      10.024  -0.393 -20.859  1.00  2.40           H  
ATOM    257 2HB  ARG A  17      10.927  -1.901 -20.770  1.00  2.40           H  
ATOM    258 1HG  ARG A  17       8.884  -3.161 -20.363  1.00  2.40           H  
ATOM    259 2HG  ARG A  17       7.931  -1.672 -20.266  1.00  2.40           H  
ATOM    260 1HD  ARG A  17       8.492  -1.188 -22.589  1.00  2.40           H  
ATOM    261 2HD  ARG A  17       9.404  -2.717 -22.680  1.00  2.40           H  
ATOM    262  HE  ARG A  17       6.841  -3.352 -21.758  1.00  2.40           H  
ATOM    263 1HH1 ARG A  17       8.291  -1.976 -24.650  1.00  2.40           H  
ATOM    264 2HH1 ARG A  17       7.034  -2.573 -25.713  1.00  2.40           H  
ATOM    265 1HH2 ARG A  17       5.222  -4.117 -23.143  1.00  2.40           H  
ATOM    266 2HH2 ARG A  17       5.297  -3.786 -24.859  1.00  2.40           H  
ATOM    267  N   CYS A  18      11.965   0.581 -18.689  1.00  2.38           N  
ATOM    268  CA  CYS A  18      13.342   0.943 -18.440  1.00  2.38           C  
ATOM    269  C   CYS A  18      13.692   0.819 -16.977  1.00  2.38           C  
ATOM    270  O   CYS A  18      14.762   0.302 -16.640  1.00  2.38           O  
ATOM    271  CB  CYS A  18      13.656   2.371 -18.881  1.00  2.38           C  
ATOM    272  SG  CYS A  18      15.469   2.746 -18.853  1.00  2.38           S  
ATOM    273  H   CYS A  18      11.289   1.281 -18.993  1.00  2.38           H  
ATOM    274  HA  CYS A  18      13.963   0.260 -19.003  1.00  2.38           H  
ATOM    275 1HB  CYS A  18      13.273   2.526 -19.870  1.00  2.38           H  
ATOM    276 2HB  CYS A  18      13.152   3.078 -18.222  1.00  2.38           H  
ATOM    277  N   LEU A  19      12.796   1.249 -16.094  1.00  2.40           N  
ATOM    278  CA  LEU A  19      13.100   1.138 -14.689  1.00  2.40           C  
ATOM    279  C   LEU A  19      13.320  -0.318 -14.340  1.00  2.40           C  
ATOM    280  O   LEU A  19      14.337  -0.670 -13.741  1.00  2.40           O  
ATOM    281  CB  LEU A  19      11.974   1.710 -13.832  1.00  2.40           C  
ATOM    282  CG  LEU A  19      12.193   1.524 -12.312  1.00  2.40           C  
ATOM    283  CD1 LEU A  19      13.472   2.246 -11.888  1.00  2.40           C  
ATOM    284  CD2 LEU A  19      10.996   2.054 -11.557  1.00  2.40           C  
ATOM    285  H   LEU A  19      11.909   1.665 -16.392  1.00  2.40           H  
ATOM    286  HA  LEU A  19      14.018   1.686 -14.486  1.00  2.40           H  
ATOM    287 1HB  LEU A  19      11.875   2.769 -14.045  1.00  2.40           H  
ATOM    288 2HB  LEU A  19      11.037   1.212 -14.111  1.00  2.40           H  
ATOM    289  HG  LEU A  19      12.307   0.462 -12.099  1.00  2.40           H  
ATOM    290 1HD1 LEU A  19      13.633   2.103 -10.820  1.00  2.40           H  
ATOM    291 2HD1 LEU A  19      14.321   1.837 -12.439  1.00  2.40           H  
ATOM    292 3HD1 LEU A  19      13.378   3.309 -12.099  1.00  2.40           H  
ATOM    293 1HD2 LEU A  19      11.139   1.904 -10.486  1.00  2.40           H  
ATOM    294 2HD2 LEU A  19      10.874   3.109 -11.760  1.00  2.40           H  
ATOM    295 3HD2 LEU A  19      10.131   1.516 -11.891  1.00  2.40           H  
ATOM    296  N   GLN A  20      12.392  -1.184 -14.741  1.00  2.48           N  
ATOM    297  CA  GLN A  20      12.540  -2.593 -14.429  1.00  2.48           C  
ATOM    298  C   GLN A  20      13.807  -3.174 -15.029  1.00  2.48           C  
ATOM    299  O   GLN A  20      14.539  -3.901 -14.350  1.00  2.48           O  
ATOM    300  CB  GLN A  20      11.307  -3.341 -14.898  1.00  2.48           C  
ATOM    301  CG  GLN A  20      11.273  -4.807 -14.602  1.00  2.48           C  
ATOM    302  CD  GLN A  20       9.886  -5.385 -14.879  1.00  2.48           C  
ATOM    303  OE1 GLN A  20       9.166  -4.978 -15.812  1.00  2.48           O  
ATOM    304  NE2 GLN A  20       9.492  -6.345 -14.048  1.00  2.48           N  
ATOM    305  H   GLN A  20      11.566  -0.868 -15.256  1.00  2.48           H  
ATOM    306  HA  GLN A  20      12.602  -2.694 -13.346  1.00  2.48           H  
ATOM    307 1HB  GLN A  20      10.491  -2.912 -14.409  1.00  2.48           H  
ATOM    308 2HB  GLN A  20      11.169  -3.185 -15.969  1.00  2.48           H  
ATOM    309 1HG  GLN A  20      11.997  -5.310 -15.246  1.00  2.48           H  
ATOM    310 2HG  GLN A  20      11.518  -4.969 -13.554  1.00  2.48           H  
ATOM    311 1HE2 GLN A  20       8.594  -6.768 -14.162  1.00  2.48           H  
ATOM    312 2HE2 GLN A  20      10.089  -6.638 -13.301  1.00  2.48           H  
ATOM    313  N   SER A  21      14.117  -2.814 -16.274  1.00  2.63           N  
ATOM    314  CA  SER A  21      15.307  -3.342 -16.897  1.00  2.63           C  
ATOM    315  C   SER A  21      16.521  -2.918 -16.099  1.00  2.63           C  
ATOM    316  O   SER A  21      17.373  -3.740 -15.789  1.00  2.63           O  
ATOM    317  CB  SER A  21      15.440  -2.817 -18.316  1.00  2.63           C  
ATOM    318  OG  SER A  21      14.391  -3.275 -19.126  1.00  2.63           O  
ATOM    319  H   SER A  21      13.509  -2.204 -16.816  1.00  2.63           H  
ATOM    320  HA  SER A  21      15.248  -4.432 -16.904  1.00  2.63           H  
ATOM    321 1HB  SER A  21      15.436  -1.727 -18.300  1.00  2.63           H  
ATOM    322 2HB  SER A  21      16.396  -3.135 -18.732  1.00  2.63           H  
ATOM    323  HG  SER A  21      13.584  -2.833 -18.776  1.00  2.63           H  
ATOM    324  N   CYS A  22      16.570  -1.657 -15.689  1.00  2.84           N  
ATOM    325  CA  CYS A  22      17.708  -1.158 -14.947  1.00  2.84           C  
ATOM    326  C   CYS A  22      17.859  -1.842 -13.600  1.00  2.84           C  
ATOM    327  O   CYS A  22      18.975  -2.085 -13.133  1.00  2.84           O  
ATOM    328  CB  CYS A  22      17.576   0.328 -14.736  1.00  2.84           C  
ATOM    329  SG  CYS A  22      17.742   1.273 -16.236  1.00  2.84           S  
ATOM    330  H   CYS A  22      15.821  -1.013 -15.941  1.00  2.84           H  
ATOM    331  HA  CYS A  22      18.599  -1.349 -15.540  1.00  2.84           H  
ATOM    332 1HB  CYS A  22      16.607   0.558 -14.290  1.00  2.84           H  
ATOM    333 2HB  CYS A  22      18.338   0.635 -14.047  1.00  2.84           H  
ATOM    334  HG  CYS A  22      16.529   0.910 -16.746  1.00  2.84           H  
ATOM    335  N   GLN A  23      16.739  -2.141 -12.952  1.00  3.10           N  
ATOM    336  CA  GLN A  23      16.760  -2.824 -11.669  1.00  3.10           C  
ATOM    337  C   GLN A  23      17.335  -4.238 -11.824  1.00  3.10           C  
ATOM    338  O   GLN A  23      18.023  -4.742 -10.934  1.00  3.10           O  
ATOM    339  CB  GLN A  23      15.353  -2.859 -11.063  1.00  3.10           C  
ATOM    340  CG  GLN A  23      14.823  -1.483 -10.603  1.00  3.10           C  
ATOM    341  CD  GLN A  23      13.366  -1.532 -10.160  1.00  3.10           C  
ATOM    342  OE1 GLN A  23      12.613  -2.441 -10.527  1.00  3.10           O  
ATOM    343  NE2 GLN A  23      12.957  -0.552  -9.360  1.00  3.10           N  
ATOM    344  H   GLN A  23      15.838  -1.880 -13.362  1.00  3.10           H  
ATOM    345  HA  GLN A  23      17.414  -2.266 -10.996  1.00  3.10           H  
ATOM    346 1HB  GLN A  23      14.658  -3.252 -11.805  1.00  3.10           H  
ATOM    347 2HB  GLN A  23      15.339  -3.535 -10.213  1.00  3.10           H  
ATOM    348 1HG  GLN A  23      15.419  -1.153  -9.756  1.00  3.10           H  
ATOM    349 2HG  GLN A  23      14.917  -0.769 -11.408  1.00  3.10           H  
ATOM    350 1HE2 GLN A  23      12.012  -0.538  -9.033  1.00  3.10           H  
ATOM    351 2HE2 GLN A  23      13.595   0.167  -9.084  1.00  3.10           H  
ATOM    352  N   GLN A  24      17.038  -4.872 -12.965  1.00  3.39           N  
ATOM    353  CA  GLN A  24      17.483  -6.227 -13.274  1.00  3.39           C  
ATOM    354  C   GLN A  24      18.899  -6.322 -13.879  1.00  3.39           C  
ATOM    355  O   GLN A  24      19.597  -7.314 -13.654  1.00  3.39           O  
ATOM    356  CB  GLN A  24      16.481  -6.869 -14.238  1.00  3.39           C  
ATOM    357  CG  GLN A  24      15.091  -7.081 -13.633  1.00  3.39           C  
ATOM    358  CD  GLN A  24      14.064  -7.587 -14.642  1.00  3.39           C  
ATOM    359  OE1 GLN A  24      14.140  -7.324 -15.846  1.00  3.39           O  
ATOM    360  NE2 GLN A  24      13.079  -8.327 -14.145  1.00  3.39           N  
ATOM    361  H   GLN A  24      16.436  -4.397 -13.640  1.00  3.39           H  
ATOM    362  HA  GLN A  24      17.485  -6.795 -12.345  1.00  3.39           H  
ATOM    363 1HB  GLN A  24      16.368  -6.224 -15.113  1.00  3.39           H  
ATOM    364 2HB  GLN A  24      16.862  -7.828 -14.582  1.00  3.39           H  
ATOM    365 1HG  GLN A  24      15.174  -7.813 -12.833  1.00  3.39           H  
ATOM    366 2HG  GLN A  24      14.735  -6.135 -13.230  1.00  3.39           H  
ATOM    367 1HE2 GLN A  24      12.372  -8.691 -14.752  1.00  3.39           H  
ATOM    368 2HE2 GLN A  24      13.050  -8.522 -13.164  1.00  3.39           H  
ATOM    369  N   GLU A  25      19.323  -5.316 -14.653  1.00  3.65           N  
ATOM    370  CA  GLU A  25      20.630  -5.386 -15.304  1.00  3.65           C  
ATOM    371  C   GLU A  25      21.759  -5.339 -14.261  1.00  3.65           C  
ATOM    372  O   GLU A  25      21.683  -4.566 -13.309  1.00  3.65           O  
ATOM    373  CB  GLU A  25      20.828  -4.252 -16.325  1.00  3.65           C  
ATOM    374  CG  GLU A  25      19.960  -4.312 -17.625  1.00  3.65           C  
ATOM    375  CD  GLU A  25      20.281  -5.454 -18.565  1.00  3.65           C  
ATOM    376  OE1 GLU A  25      21.240  -6.131 -18.337  1.00  3.65           O  
ATOM    377  OE2 GLU A  25      19.565  -5.630 -19.525  1.00  3.65           O  
ATOM    378  H   GLU A  25      18.712  -4.524 -14.823  1.00  3.65           H  
ATOM    379  HA  GLU A  25      20.646  -6.322 -15.848  1.00  3.65           H  
ATOM    380 1HB  GLU A  25      20.600  -3.299 -15.841  1.00  3.65           H  
ATOM    381 2HB  GLU A  25      21.870  -4.210 -16.622  1.00  3.65           H  
ATOM    382 1HG  GLU A  25      18.937  -4.420 -17.361  1.00  3.65           H  
ATOM    383 2HG  GLU A  25      20.069  -3.365 -18.156  1.00  3.65           H  
ATOM    384  N   PRO A  26      22.839  -6.128 -14.440  1.00  3.80           N  
ATOM    385  CA  PRO A  26      23.995  -6.243 -13.564  1.00  3.80           C  
ATOM    386  C   PRO A  26      24.954  -5.057 -13.510  1.00  3.80           C  
ATOM    387  O   PRO A  26      25.812  -5.019 -12.627  1.00  3.80           O  
ATOM    388  CB  PRO A  26      24.723  -7.461 -14.135  1.00  3.80           C  
ATOM    389  CG  PRO A  26      24.345  -7.488 -15.581  1.00  3.80           C  
ATOM    390  CD  PRO A  26      22.924  -6.996 -15.626  1.00  3.80           C  
ATOM    391  HA  PRO A  26      23.631  -6.465 -12.547  1.00  3.80           H  
ATOM    392 1HB  PRO A  26      25.810  -7.343 -13.989  1.00  3.80           H  
ATOM    393 2HB  PRO A  26      24.422  -8.367 -13.593  1.00  3.80           H  
ATOM    394 1HG  PRO A  26      25.034  -6.839 -16.148  1.00  3.80           H  
ATOM    395 2HG  PRO A  26      24.455  -8.501 -15.988  1.00  3.80           H  
ATOM    396 1HD  PRO A  26      22.793  -6.426 -16.546  1.00  3.80           H  
ATOM    397 2HD  PRO A  26      22.227  -7.844 -15.546  1.00  3.80           H  
ATOM    398  N   ASP A  27      24.875  -4.114 -14.454  1.00  3.80           N  
ATOM    399  CA  ASP A  27      25.877  -3.053 -14.396  1.00  3.80           C  
ATOM    400  C   ASP A  27      25.501  -1.713 -15.018  1.00  3.80           C  
ATOM    401  O   ASP A  27      24.536  -1.592 -15.782  1.00  3.80           O  
ATOM    402  CB  ASP A  27      27.169  -3.567 -15.051  1.00  3.80           C  
ATOM    403  CG  ASP A  27      27.039  -3.939 -16.560  1.00  3.80           C  
ATOM    404  OD1 ASP A  27      26.695  -3.066 -17.358  1.00  3.80           O  
ATOM    405  OD2 ASP A  27      27.265  -5.107 -16.899  1.00  3.80           O  
ATOM    406  H   ASP A  27      24.161  -4.128 -15.164  1.00  3.80           H  
ATOM    407  HA  ASP A  27      26.087  -2.860 -13.343  1.00  3.80           H  
ATOM    408 1HB  ASP A  27      27.949  -2.817 -14.949  1.00  3.80           H  
ATOM    409 2HB  ASP A  27      27.517  -4.451 -14.511  1.00  3.80           H  
ATOM    410  N   ASP A  28      26.370  -0.727 -14.767  1.00  3.65           N  
ATOM    411  CA  ASP A  28      26.201   0.638 -15.246  1.00  3.65           C  
ATOM    412  C   ASP A  28      26.141   0.787 -16.756  1.00  3.65           C  
ATOM    413  O   ASP A  28      25.408   1.629 -17.261  1.00  3.65           O  
ATOM    414  CB  ASP A  28      27.349   1.519 -14.748  1.00  3.65           C  
ATOM    415  CG  ASP A  28      27.313   1.822 -13.249  1.00  3.65           C  
ATOM    416  OD1 ASP A  28      26.316   1.578 -12.624  1.00  3.65           O  
ATOM    417  OD2 ASP A  28      28.302   2.301 -12.749  1.00  3.65           O  
ATOM    418  H   ASP A  28      27.155  -0.925 -14.162  1.00  3.65           H  
ATOM    419  HA  ASP A  28      25.265   1.018 -14.831  1.00  3.65           H  
ATOM    420 1HB  ASP A  28      28.297   1.031 -14.980  1.00  3.65           H  
ATOM    421 2HB  ASP A  28      27.333   2.462 -15.290  1.00  3.65           H  
ATOM    422  N   LEU A  29      26.915   0.007 -17.502  1.00  3.38           N  
ATOM    423  CA  LEU A  29      26.904   0.208 -18.945  1.00  3.38           C  
ATOM    424  C   LEU A  29      25.564  -0.181 -19.537  1.00  3.38           C  
ATOM    425  O   LEU A  29      25.032   0.504 -20.417  1.00  3.38           O  
ATOM    426  CB  LEU A  29      28.024  -0.587 -19.599  1.00  3.38           C  
ATOM    427  CG  LEU A  29      29.432  -0.087 -19.269  1.00  3.38           C  
ATOM    428  CD1 LEU A  29      30.466  -1.038 -19.858  1.00  3.38           C  
ATOM    429  CD2 LEU A  29      29.594   1.324 -19.813  1.00  3.38           C  
ATOM    430  H   LEU A  29      27.481  -0.724 -17.084  1.00  3.38           H  
ATOM    431  HA  LEU A  29      27.071   1.265 -19.146  1.00  3.38           H  
ATOM    432 1HB  LEU A  29      27.947  -1.625 -19.262  1.00  3.38           H  
ATOM    433 2HB  LEU A  29      27.893  -0.563 -20.679  1.00  3.38           H  
ATOM    434  HG  LEU A  29      29.567  -0.074 -18.187  1.00  3.38           H  
ATOM    435 1HD1 LEU A  29      31.468  -0.685 -19.611  1.00  3.38           H  
ATOM    436 2HD1 LEU A  29      30.321  -2.036 -19.441  1.00  3.38           H  
ATOM    437 3HD1 LEU A  29      30.352  -1.076 -20.941  1.00  3.38           H  
ATOM    438 1HD2 LEU A  29      30.592   1.695 -19.574  1.00  3.38           H  
ATOM    439 2HD2 LEU A  29      29.461   1.314 -20.895  1.00  3.38           H  
ATOM    440 3HD2 LEU A  29      28.846   1.975 -19.361  1.00  3.38           H  
ATOM    441  N   LYS A  30      24.992  -1.257 -19.016  1.00  3.08           N  
ATOM    442  CA  LYS A  30      23.708  -1.719 -19.509  1.00  3.08           C  
ATOM    443  C   LYS A  30      22.616  -0.749 -19.069  1.00  3.08           C  
ATOM    444  O   LYS A  30      21.700  -0.437 -19.838  1.00  3.08           O  
ATOM    445  CB  LYS A  30      23.488  -3.132 -19.022  1.00  3.08           C  
ATOM    446  CG  LYS A  30      24.470  -4.113 -19.689  1.00  3.08           C  
ATOM    447  CD  LYS A  30      24.329  -5.516 -19.163  1.00  3.08           C  
ATOM    448  CE  LYS A  30      25.356  -6.460 -19.770  1.00  3.08           C  
ATOM    449  NZ  LYS A  30      26.756  -5.981 -19.509  1.00  3.08           N  
ATOM    450  H   LYS A  30      25.491  -1.798 -18.291  1.00  3.08           H  
ATOM    451  HA  LYS A  30      23.734  -1.728 -20.598  1.00  3.08           H  
ATOM    452 1HB  LYS A  30      23.647  -3.176 -17.941  1.00  3.08           H  
ATOM    453 2HB  LYS A  30      22.470  -3.450 -19.233  1.00  3.08           H  
ATOM    454 1HG  LYS A  30      24.301  -4.119 -20.764  1.00  3.08           H  
ATOM    455 2HG  LYS A  30      25.491  -3.774 -19.500  1.00  3.08           H  
ATOM    456 1HD  LYS A  30      24.459  -5.494 -18.085  1.00  3.08           H  
ATOM    457 2HD  LYS A  30      23.342  -5.889 -19.391  1.00  3.08           H  
ATOM    458 1HE  LYS A  30      25.231  -7.440 -19.314  1.00  3.08           H  
ATOM    459 2HE  LYS A  30      25.200  -6.544 -20.844  1.00  3.08           H  
ATOM    460 1HZ  LYS A  30      27.423  -6.622 -19.893  1.00  3.08           H  
ATOM    461 2HZ  LYS A  30      26.880  -5.078 -19.927  1.00  3.08           H  
ATOM    462 3HZ  LYS A  30      26.926  -5.880 -18.494  1.00  3.08           H  
ATOM    463  N   GLN A  31      22.739  -0.222 -17.849  1.00  2.77           N  
ATOM    464  CA  GLN A  31      21.772   0.756 -17.379  1.00  2.77           C  
ATOM    465  C   GLN A  31      21.863   2.023 -18.230  1.00  2.77           C  
ATOM    466  O   GLN A  31      20.837   2.608 -18.577  1.00  2.77           O  
ATOM    467  CB  GLN A  31      22.002   1.048 -15.905  1.00  2.77           C  
ATOM    468  CG  GLN A  31      21.634  -0.127 -15.022  1.00  2.77           C  
ATOM    469  CD  GLN A  31      22.017   0.072 -13.611  1.00  2.77           C  
ATOM    470  OE1 GLN A  31      22.929   0.841 -13.322  1.00  2.77           O  
ATOM    471  NE2 GLN A  31      21.343  -0.619 -12.712  1.00  2.77           N  
ATOM    472  H   GLN A  31      23.496  -0.528 -17.234  1.00  2.77           H  
ATOM    473  HA  GLN A  31      20.772   0.339 -17.493  1.00  2.77           H  
ATOM    474 1HB  GLN A  31      23.048   1.294 -15.741  1.00  2.77           H  
ATOM    475 2HB  GLN A  31      21.404   1.907 -15.600  1.00  2.77           H  
ATOM    476 1HG  GLN A  31      20.568  -0.261 -15.056  1.00  2.77           H  
ATOM    477 2HG  GLN A  31      22.125  -1.023 -15.392  1.00  2.77           H  
ATOM    478 1HE2 GLN A  31      21.565  -0.539 -11.743  1.00  2.77           H  
ATOM    479 2HE2 GLN A  31      20.587  -1.249 -13.002  1.00  2.77           H  
ATOM    480  N   LYS A  32      23.086   2.421 -18.609  1.00  2.52           N  
ATOM    481  CA  LYS A  32      23.271   3.582 -19.475  1.00  2.52           C  
ATOM    482  C   LYS A  32      22.677   3.315 -20.857  1.00  2.52           C  
ATOM    483  O   LYS A  32      22.106   4.210 -21.488  1.00  2.52           O  
ATOM    484  CB  LYS A  32      24.742   3.989 -19.557  1.00  2.52           C  
ATOM    485  CG  LYS A  32      25.264   4.647 -18.276  1.00  2.52           C  
ATOM    486  CD  LYS A  32      26.736   4.988 -18.374  1.00  2.52           C  
ATOM    487  CE  LYS A  32      27.227   5.647 -17.093  1.00  2.52           C  
ATOM    488  NZ  LYS A  32      28.679   5.987 -17.159  1.00  2.52           N  
ATOM    489  H   LYS A  32      23.909   1.927 -18.273  1.00  2.52           H  
ATOM    490  HA  LYS A  32      22.738   4.414 -19.030  1.00  2.52           H  
ATOM    491 1HB  LYS A  32      25.354   3.111 -19.759  1.00  2.52           H  
ATOM    492 2HB  LYS A  32      24.883   4.691 -20.378  1.00  2.52           H  
ATOM    493 1HG  LYS A  32      24.704   5.574 -18.116  1.00  2.52           H  
ATOM    494 2HG  LYS A  32      25.087   4.009 -17.423  1.00  2.52           H  
ATOM    495 1HD  LYS A  32      27.303   4.072 -18.545  1.00  2.52           H  
ATOM    496 2HD  LYS A  32      26.896   5.662 -19.215  1.00  2.52           H  
ATOM    497 1HE  LYS A  32      26.654   6.559 -16.924  1.00  2.52           H  
ATOM    498 2HE  LYS A  32      27.060   4.964 -16.258  1.00  2.52           H  
ATOM    499 1HZ  LYS A  32      28.963   6.421 -16.292  1.00  2.52           H  
ATOM    500 2HZ  LYS A  32      29.215   5.145 -17.305  1.00  2.52           H  
ATOM    501 3HZ  LYS A  32      28.842   6.628 -17.924  1.00  2.52           H  
ATOM    502  N   ALA A  33      22.780   2.082 -21.351  1.00  2.34           N  
ATOM    503  CA  ALA A  33      22.146   1.787 -22.625  1.00  2.34           C  
ATOM    504  C   ALA A  33      20.640   2.028 -22.498  1.00  2.34           C  
ATOM    505  O   ALA A  33      19.987   2.540 -23.413  1.00  2.34           O  
ATOM    506  CB  ALA A  33      22.416   0.354 -23.046  1.00  2.34           C  
ATOM    507  H   ALA A  33      23.310   1.363 -20.855  1.00  2.34           H  
ATOM    508  HA  ALA A  33      22.544   2.468 -23.377  1.00  2.34           H  
ATOM    509 1HB  ALA A  33      21.938   0.162 -24.004  1.00  2.34           H  
ATOM    510 2HB  ALA A  33      23.491   0.201 -23.133  1.00  2.34           H  
ATOM    511 3HB  ALA A  33      22.016  -0.325 -22.304  1.00  2.34           H  
ATOM    512  N   CYS A  34      20.081   1.663 -21.341  1.00  2.23           N  
ATOM    513  CA  CYS A  34      18.656   1.846 -21.130  1.00  2.23           C  
ATOM    514  C   CYS A  34      18.279   3.307 -21.001  1.00  2.23           C  
ATOM    515  O   CYS A  34      17.243   3.715 -21.508  1.00  2.23           O  
ATOM    516  CB  CYS A  34      18.160   1.141 -19.887  1.00  2.23           C  
ATOM    517  SG  CYS A  34      16.343   1.050 -19.861  1.00  2.23           S  
ATOM    518  H   CYS A  34      20.651   1.222 -20.615  1.00  2.23           H  
ATOM    519  HA  CYS A  34      18.123   1.433 -21.982  1.00  2.23           H  
ATOM    520 1HB  CYS A  34      18.574   0.136 -19.823  1.00  2.23           H  
ATOM    521 2HB  CYS A  34      18.487   1.692 -19.020  1.00  2.23           H  
ATOM    522  N   GLU A  35      19.095   4.099 -20.283  1.00  2.20           N  
ATOM    523  CA  GLU A  35      18.761   5.509 -20.089  1.00  2.20           C  
ATOM    524  C   GLU A  35      18.918   6.269 -21.417  1.00  2.20           C  
ATOM    525  O   GLU A  35      18.175   7.221 -21.671  1.00  2.20           O  
ATOM    526  CB  GLU A  35      19.641   6.184 -19.003  1.00  2.20           C  
ATOM    527  CG  GLU A  35      21.003   6.757 -19.497  1.00  2.20           C  
ATOM    528  CD  GLU A  35      21.919   7.386 -18.426  1.00  2.20           C  
ATOM    529  OE1 GLU A  35      21.507   7.575 -17.320  1.00  2.20           O  
ATOM    530  OE2 GLU A  35      23.051   7.671 -18.753  1.00  2.20           O  
ATOM    531  H   GLU A  35      19.921   3.698 -19.846  1.00  2.20           H  
ATOM    532  HA  GLU A  35      17.719   5.577 -19.773  1.00  2.20           H  
ATOM    533 1HB  GLU A  35      19.092   6.959 -18.502  1.00  2.20           H  
ATOM    534 2HB  GLU A  35      19.878   5.434 -18.244  1.00  2.20           H  
ATOM    535 1HG  GLU A  35      21.541   6.002 -20.001  1.00  2.20           H  
ATOM    536 2HG  GLU A  35      20.783   7.530 -20.227  1.00  2.20           H  
ATOM    537  N   SER A  36      19.881   5.849 -22.277  1.00  2.24           N  
ATOM    538  CA  SER A  36      20.118   6.476 -23.585  1.00  2.24           C  
ATOM    539  C   SER A  36      18.909   6.254 -24.489  1.00  2.24           C  
ATOM    540  O   SER A  36      18.404   7.181 -25.139  1.00  2.24           O  
ATOM    541  CB  SER A  36      21.337   5.862 -24.235  1.00  2.24           C  
ATOM    542  OG  SER A  36      22.495   6.126 -23.486  1.00  2.24           O  
ATOM    543  H   SER A  36      20.495   5.087 -21.991  1.00  2.24           H  
ATOM    544  HA  SER A  36      20.267   7.547 -23.444  1.00  2.24           H  
ATOM    545 1HB  SER A  36      21.198   4.783 -24.320  1.00  2.24           H  
ATOM    546 2HB  SER A  36      21.450   6.256 -25.241  1.00  2.24           H  
ATOM    547  HG  SER A  36      22.406   5.580 -22.667  1.00  2.24           H  
ATOM    548  N   ARG A  37      18.422   5.015 -24.470  1.00  2.36           N  
ATOM    549  CA  ARG A  37      17.196   4.643 -25.144  1.00  2.36           C  
ATOM    550  C   ARG A  37      16.231   5.265 -24.196  1.00  2.36           C  
ATOM    551  O   ARG A  37      16.684   5.796 -23.208  1.00  2.36           O  
ATOM    552  CB  ARG A  37      17.026   3.136 -25.219  1.00  2.36           C  
ATOM    553  CG  ARG A  37      18.068   2.436 -26.097  1.00  2.36           C  
ATOM    554  CD  ARG A  37      17.962   0.953 -26.032  1.00  2.36           C  
ATOM    555  NE  ARG A  37      18.345   0.433 -24.723  1.00  2.36           N  
ATOM    556  CZ  ARG A  37      18.222  -0.864 -24.353  1.00  2.36           C  
ATOM    557  NH1 ARG A  37      17.735  -1.742 -25.204  1.00  2.36           N  
ATOM    558  NH2 ARG A  37      18.585  -1.260 -23.143  1.00  2.36           N  
ATOM    559  H   ARG A  37      18.916   4.289 -23.949  1.00  2.36           H  
ATOM    560  HA  ARG A  37      17.124   5.105 -26.128  1.00  2.36           H  
ATOM    561 1HB  ARG A  37      17.104   2.715 -24.211  1.00  2.36           H  
ATOM    562 2HB  ARG A  37      16.037   2.894 -25.602  1.00  2.36           H  
ATOM    563 1HG  ARG A  37      17.930   2.744 -27.132  1.00  2.36           H  
ATOM    564 2HG  ARG A  37      19.066   2.721 -25.769  1.00  2.36           H  
ATOM    565 1HD  ARG A  37      16.931   0.654 -26.225  1.00  2.36           H  
ATOM    566 2HD  ARG A  37      18.614   0.508 -26.780  1.00  2.36           H  
ATOM    567  HE  ARG A  37      18.742   1.102 -24.045  1.00  2.36           H  
ATOM    568 1HH1 ARG A  37      17.450  -1.447 -26.129  1.00  2.36           H  
ATOM    569 2HH1 ARG A  37      17.639  -2.710 -24.933  1.00  2.36           H  
ATOM    570 1HH2 ARG A  37      18.937  -0.592 -22.472  1.00  2.36           H  
ATOM    571 2HH2 ARG A  37      18.492  -2.230 -22.880  1.00  2.36           H  
ATOM    572  N   CYS A  38      14.963   5.349 -24.479  1.00  2.58           N  
ATOM    573  CA  CYS A  38      14.060   5.955 -23.494  1.00  2.58           C  
ATOM    574  C   CYS A  38      14.246   7.492 -23.460  1.00  2.58           C  
ATOM    575  O   CYS A  38      13.337   8.195 -23.875  1.00  2.58           O  
ATOM    576  CB  CYS A  38      14.225   5.262 -22.136  1.00  2.58           C  
ATOM    577  SG  CYS A  38      13.919   3.513 -22.299  1.00  2.58           S  
ATOM    578  H   CYS A  38      14.601   4.942 -25.323  1.00  2.58           H  
ATOM    579  HA  CYS A  38      13.044   5.769 -23.808  1.00  2.58           H  
ATOM    580 1HB  CYS A  38      15.163   5.421 -21.635  1.00  2.58           H  
ATOM    581 2HB  CYS A  38      13.488   5.619 -21.470  1.00  2.58           H  
ATOM    582  HG  CYS A  38      14.566   3.178 -21.170  1.00  2.58           H  
ATOM    583  N   THR A  39      15.430   8.034 -23.107  1.00  2.88           N  
ATOM    584  CA  THR A  39      15.658   9.482 -23.250  1.00  2.88           C  
ATOM    585  C   THR A  39      15.363   9.912 -24.679  1.00  2.88           C  
ATOM    586  O   THR A  39      14.732  10.942 -24.917  1.00  2.88           O  
ATOM    587  CB  THR A  39      17.118   9.902 -22.982  1.00  2.88           C  
ATOM    588  OG1 THR A  39      17.492   9.595 -21.667  1.00  2.88           O  
ATOM    589  CG2 THR A  39      17.279  11.381 -23.198  1.00  2.88           C  
ATOM    590  H   THR A  39      16.188   7.448 -22.751  1.00  2.88           H  
ATOM    591  HA  THR A  39      14.992  10.019 -22.579  1.00  2.88           H  
ATOM    592  HB  THR A  39      17.777   9.363 -23.665  1.00  2.88           H  
ATOM    593  HG1 THR A  39      17.491   8.626 -21.566  1.00  2.88           H  
ATOM    594 1HG2 THR A  39      18.315  11.661 -23.015  1.00  2.88           H  
ATOM    595 2HG2 THR A  39      17.009  11.627 -24.225  1.00  2.88           H  
ATOM    596 3HG2 THR A  39      16.629  11.920 -22.511  1.00  2.88           H  
ATOM    597  N   LYS A  40      15.814   9.101 -25.634  1.00  3.23           N  
ATOM    598  CA  LYS A  40      15.626   9.367 -27.052  1.00  3.23           C  
ATOM    599  C   LYS A  40      14.262   8.936 -27.611  1.00  3.23           C  
ATOM    600  O   LYS A  40      14.038   9.045 -28.821  1.00  3.23           O  
ATOM    601  CB  LYS A  40      16.733   8.686 -27.848  1.00  3.23           C  
ATOM    602  CG  LYS A  40      18.125   9.274 -27.626  1.00  3.23           C  
ATOM    603  CD  LYS A  40      19.168   8.540 -28.461  1.00  3.23           C  
ATOM    604  CE  LYS A  40      20.559   9.126 -28.274  1.00  3.23           C  
ATOM    605  NZ  LYS A  40      21.572   8.423 -29.118  1.00  3.23           N  
ATOM    606  H   LYS A  40      16.374   8.287 -25.364  1.00  3.23           H  
ATOM    607  HA  LYS A  40      15.713  10.443 -27.198  1.00  3.23           H  
ATOM    608 1HB  LYS A  40      16.777   7.630 -27.570  1.00  3.23           H  
ATOM    609 2HB  LYS A  40      16.504   8.737 -28.912  1.00  3.23           H  
ATOM    610 1HG  LYS A  40      18.121  10.324 -27.912  1.00  3.23           H  
ATOM    611 2HG  LYS A  40      18.389   9.210 -26.573  1.00  3.23           H  
ATOM    612 1HD  LYS A  40      19.184   7.489 -28.159  1.00  3.23           H  
ATOM    613 2HD  LYS A  40      18.898   8.595 -29.513  1.00  3.23           H  
ATOM    614 1HE  LYS A  40      20.541  10.180 -28.544  1.00  3.23           H  
ATOM    615 2HE  LYS A  40      20.848   9.035 -27.224  1.00  3.23           H  
ATOM    616 1HZ  LYS A  40      22.483   8.835 -28.972  1.00  3.23           H  
ATOM    617 2HZ  LYS A  40      21.600   7.445 -28.865  1.00  3.23           H  
ATOM    618 3HZ  LYS A  40      21.316   8.510 -30.092  1.00  3.23           H  
ATOM    619  N   LEU A  41      13.371   8.401 -26.774  1.00  3.59           N  
ATOM    620  CA  LEU A  41      12.063   7.970 -27.248  1.00  3.59           C  
ATOM    621  C   LEU A  41      10.991   8.985 -26.845  1.00  3.59           C  
ATOM    622  O   LEU A  41      11.016   9.552 -25.749  1.00  3.59           O  
ATOM    623  CB  LEU A  41      11.737   6.580 -26.707  1.00  3.59           C  
ATOM    624  CG  LEU A  41      12.718   5.482 -27.091  1.00  3.59           C  
ATOM    625  CD1 LEU A  41      12.310   4.175 -26.403  1.00  3.59           C  
ATOM    626  CD2 LEU A  41      12.728   5.323 -28.588  1.00  3.59           C  
ATOM    627  H   LEU A  41      13.568   8.341 -25.778  1.00  3.59           H  
ATOM    628  HA  LEU A  41      12.086   7.916 -28.336  1.00  3.59           H  
ATOM    629 1HB  LEU A  41      11.677   6.628 -25.621  1.00  3.59           H  
ATOM    630 2HB  LEU A  41      10.783   6.292 -27.100  1.00  3.59           H  
ATOM    631  HG  LEU A  41      13.705   5.756 -26.772  1.00  3.59           H  
ATOM    632 1HD1 LEU A  41      13.009   3.386 -26.669  1.00  3.59           H  
ATOM    633 2HD1 LEU A  41      12.305   4.292 -25.333  1.00  3.59           H  
ATOM    634 3HD1 LEU A  41      11.309   3.895 -26.729  1.00  3.59           H  
ATOM    635 1HD2 LEU A  41      13.436   4.540 -28.867  1.00  3.59           H  
ATOM    636 2HD2 LEU A  41      11.731   5.051 -28.931  1.00  3.59           H  
ATOM    637 3HD2 LEU A  41      13.029   6.265 -29.054  1.00  3.59           H  
ATOM    638  N   GLU A  42       9.993   9.178 -27.692  1.00  3.88           N  
ATOM    639  CA  GLU A  42       8.988  10.199 -27.403  1.00  3.88           C  
ATOM    640  C   GLU A  42       7.888   9.788 -26.434  1.00  3.88           C  
ATOM    641  O   GLU A  42       6.727   9.648 -26.821  1.00  3.88           O  
ATOM    642  CB  GLU A  42       8.359  10.668 -28.710  1.00  3.88           C  
ATOM    643  CG  GLU A  42       9.344  11.348 -29.660  1.00  3.88           C  
ATOM    644  CD  GLU A  42       8.709  11.840 -30.940  1.00  3.88           C  
ATOM    645  OE1 GLU A  42       7.555  11.557 -31.161  1.00  3.88           O  
ATOM    646  OE2 GLU A  42       9.384  12.501 -31.694  1.00  3.88           O  
ATOM    647  H   GLU A  42       9.962   8.668 -28.563  1.00  3.88           H  
ATOM    648  HA  GLU A  42       9.506  11.052 -26.960  1.00  3.88           H  
ATOM    649 1HB  GLU A  42       7.921   9.816 -29.231  1.00  3.88           H  
ATOM    650 2HB  GLU A  42       7.555  11.372 -28.497  1.00  3.88           H  
ATOM    651 1HG  GLU A  42       9.796  12.194 -29.143  1.00  3.88           H  
ATOM    652 2HG  GLU A  42      10.139  10.641 -29.900  1.00  3.88           H  
ATOM    653  N   TYR A  43       8.266   9.610 -25.170  1.00  4.03           N  
ATOM    654  CA  TYR A  43       7.304   9.243 -24.136  1.00  4.03           C  
ATOM    655  C   TYR A  43       7.259  10.205 -22.943  1.00  4.03           C  
ATOM    656  O   TYR A  43       6.344  11.020 -22.832  1.00  4.03           O  
ATOM    657  CB  TYR A  43       7.621   7.840 -23.614  1.00  4.03           C  
ATOM    658  CG  TYR A  43       7.376   6.721 -24.585  1.00  4.03           C  
ATOM    659  CD1 TYR A  43       8.361   6.359 -25.470  1.00  4.03           C  
ATOM    660  CD2 TYR A  43       6.178   6.020 -24.549  1.00  4.03           C  
ATOM    661  CE1 TYR A  43       8.161   5.306 -26.342  1.00  4.03           C  
ATOM    662  CE2 TYR A  43       5.973   4.965 -25.415  1.00  4.03           C  
ATOM    663  CZ  TYR A  43       6.965   4.607 -26.310  1.00  4.03           C  
ATOM    664  OH  TYR A  43       6.773   3.553 -27.174  1.00  4.03           O  
ATOM    665  H   TYR A  43       9.259   9.733 -24.971  1.00  4.03           H  
ATOM    666  HA  TYR A  43       6.310   9.235 -24.583  1.00  4.03           H  
ATOM    667 1HB  TYR A  43       8.673   7.793 -23.325  1.00  4.03           H  
ATOM    668 2HB  TYR A  43       7.033   7.645 -22.722  1.00  4.03           H  
ATOM    669  HD1 TYR A  43       9.286   6.913 -25.470  1.00  4.03           H  
ATOM    670  HD2 TYR A  43       5.402   6.300 -23.834  1.00  4.03           H  
ATOM    671  HE1 TYR A  43       8.939   5.016 -27.044  1.00  4.03           H  
ATOM    672  HE2 TYR A  43       5.034   4.411 -25.389  1.00  4.03           H  
ATOM    673  HH  TYR A  43       5.894   3.192 -27.047  1.00  4.03           H  
ATOM    674  N   ASP A  44       8.246  10.100 -22.052  1.00  4.02           N  
ATOM    675  CA  ASP A  44       8.307  10.909 -20.831  1.00  4.02           C  
ATOM    676  C   ASP A  44       9.696  10.837 -20.194  1.00  4.02           C  
ATOM    677  O   ASP A  44      10.076   9.750 -19.780  1.00  4.02           O  
ATOM    678  CB  ASP A  44       7.244  10.452 -19.828  1.00  4.02           C  
ATOM    679  CG  ASP A  44       7.114  11.324 -18.564  1.00  4.02           C  
ATOM    680  OD1 ASP A  44       8.103  11.825 -18.071  1.00  4.02           O  
ATOM    681  OD2 ASP A  44       6.011  11.429 -18.057  1.00  4.02           O  
ATOM    682  H   ASP A  44       8.976   9.424 -22.227  1.00  4.02           H  
ATOM    683  HA  ASP A  44       8.049  11.922 -21.099  1.00  4.02           H  
ATOM    684 1HB  ASP A  44       6.268  10.427 -20.315  1.00  4.02           H  
ATOM    685 2HB  ASP A  44       7.481   9.441 -19.510  1.00  4.02           H  
ATOM    686  N   PRO A  45      10.449  11.936 -20.004  1.00  3.88           N  
ATOM    687  CA  PRO A  45      11.800  11.950 -19.445  1.00  3.88           C  
ATOM    688  C   PRO A  45      11.897  11.248 -18.077  1.00  3.88           C  
ATOM    689  O   PRO A  45      12.991  10.854 -17.670  1.00  3.88           O  
ATOM    690  CB  PRO A  45      12.088  13.446 -19.305  1.00  3.88           C  
ATOM    691  CG  PRO A  45      11.220  14.108 -20.349  1.00  3.88           C  
ATOM    692  CD  PRO A  45       9.956  13.271 -20.397  1.00  3.88           C  
ATOM    693  HA  PRO A  45      12.489  11.488 -20.164  1.00  3.88           H  
ATOM    694 1HB  PRO A  45      11.865  13.760 -18.290  1.00  3.88           H  
ATOM    695 2HB  PRO A  45      13.162  13.637 -19.459  1.00  3.88           H  
ATOM    696 1HG  PRO A  45      11.020  15.152 -20.057  1.00  3.88           H  
ATOM    697 2HG  PRO A  45      11.746  14.144 -21.315  1.00  3.88           H  
ATOM    698 1HD  PRO A  45       9.195  13.631 -19.676  1.00  3.88           H  
ATOM    699 2HD  PRO A  45       9.608  13.294 -21.437  1.00  3.88           H  
ATOM    700  N   ARG A  46      10.773  11.029 -17.374  1.00  3.68           N  
ATOM    701  CA  ARG A  46      10.818  10.335 -16.078  1.00  3.68           C  
ATOM    702  C   ARG A  46      11.370   8.903 -16.256  1.00  3.68           C  
ATOM    703  O   ARG A  46      11.694   8.221 -15.282  1.00  3.68           O  
ATOM    704  CB  ARG A  46       9.457  10.209 -15.405  1.00  3.68           C  
ATOM    705  CG  ARG A  46       8.512   9.148 -15.987  1.00  3.68           C  
ATOM    706  CD  ARG A  46       7.189   9.115 -15.245  1.00  3.68           C  
ATOM    707  NE  ARG A  46       6.356  10.251 -15.555  1.00  3.68           N  
ATOM    708  CZ  ARG A  46       5.395  10.776 -14.798  1.00  3.68           C  
ATOM    709  NH1 ARG A  46       5.109  10.302 -13.598  1.00  3.68           N  
ATOM    710  NH2 ARG A  46       4.747  11.793 -15.311  1.00  3.68           N  
ATOM    711  H   ARG A  46       9.860  11.348 -17.723  1.00  3.68           H  
ATOM    712  HA  ARG A  46      11.485  10.888 -15.416  1.00  3.68           H  
ATOM    713 1HB  ARG A  46       9.601   9.991 -14.350  1.00  3.68           H  
ATOM    714 2HB  ARG A  46       8.935  11.163 -15.477  1.00  3.68           H  
ATOM    715 1HG  ARG A  46       8.334   9.360 -17.035  1.00  3.68           H  
ATOM    716 2HG  ARG A  46       8.969   8.166 -15.905  1.00  3.68           H  
ATOM    717 1HD  ARG A  46       6.648   8.211 -15.521  1.00  3.68           H  
ATOM    718 2HD  ARG A  46       7.374   9.112 -14.175  1.00  3.68           H  
ATOM    719  HE  ARG A  46       6.467  10.693 -16.468  1.00  3.68           H  
ATOM    720 1HH1 ARG A  46       5.624   9.515 -13.231  1.00  3.68           H  
ATOM    721 2HH1 ARG A  46       4.373  10.721 -13.048  1.00  3.68           H  
ATOM    722 1HH2 ARG A  46       5.028  12.085 -16.264  1.00  3.68           H  
ATOM    723 2HH2 ARG A  46       4.003  12.250 -14.808  1.00  3.68           H  
ATOM    724  N   CYS A  47      11.395   8.418 -17.507  1.00  3.50           N  
ATOM    725  CA  CYS A  47      11.902   7.109 -17.885  1.00  3.50           C  
ATOM    726  C   CYS A  47      13.427   7.007 -17.807  1.00  3.50           C  
ATOM    727  O   CYS A  47      13.991   5.908 -17.850  1.00  3.50           O  
ATOM    728  CB  CYS A  47      11.499   6.822 -19.330  1.00  3.50           C  
ATOM    729  SG  CYS A  47      12.283   7.902 -20.523  1.00  3.50           S  
ATOM    730  H   CYS A  47      11.058   9.018 -18.260  1.00  3.50           H  
ATOM    731  HA  CYS A  47      11.465   6.367 -17.221  1.00  3.50           H  
ATOM    732 1HB  CYS A  47      11.759   5.796 -19.590  1.00  3.50           H  
ATOM    733 2HB  CYS A  47      10.429   6.941 -19.448  1.00  3.50           H  
ATOM    734  HG  CYS A  47      11.573   8.989 -20.171  1.00  3.50           H  
ATOM    735  N   VAL A  48      14.113   8.135 -17.687  1.00  3.41           N  
ATOM    736  CA  VAL A  48      15.558   8.108 -17.724  1.00  3.41           C  
ATOM    737  C   VAL A  48      16.180   7.833 -16.353  1.00  3.41           C  
ATOM    738  O   VAL A  48      16.615   8.741 -15.640  1.00  3.41           O  
ATOM    739  CB  VAL A  48      16.050   9.449 -18.276  1.00  3.41           C  
ATOM    740  CG1 VAL A  48      17.553   9.428 -18.441  1.00  3.41           C  
ATOM    741  CG2 VAL A  48      15.344   9.704 -19.596  1.00  3.41           C  
ATOM    742  H   VAL A  48      13.630   9.030 -17.607  1.00  3.41           H  
ATOM    743  HA  VAL A  48      15.867   7.319 -18.412  1.00  3.41           H  
ATOM    744  HB  VAL A  48      15.807  10.248 -17.570  1.00  3.41           H  
ATOM    745 1HG1 VAL A  48      17.890  10.385 -18.832  1.00  3.41           H  
ATOM    746 2HG1 VAL A  48      18.032   9.232 -17.478  1.00  3.41           H  
ATOM    747 3HG1 VAL A  48      17.812   8.647 -19.148  1.00  3.41           H  
ATOM    748 1HG2 VAL A  48      15.670  10.656 -20.010  1.00  3.41           H  
ATOM    749 2HG2 VAL A  48      15.575   8.902 -20.283  1.00  3.41           H  
ATOM    750 3HG2 VAL A  48      14.284   9.731 -19.435  1.00  3.41           H  
ATOM    751  N   TYR A  49      16.247   6.547 -16.031  1.00  3.41           N  
ATOM    752  CA  TYR A  49      16.765   6.037 -14.753  1.00  3.41           C  
ATOM    753  C   TYR A  49      18.214   6.411 -14.497  1.00  3.41           C  
ATOM    754  O   TYR A  49      19.043   6.339 -15.393  1.00  3.41           O  
ATOM    755  CB  TYR A  49      16.657   4.521 -14.694  1.00  3.41           C  
ATOM    756  CG  TYR A  49      17.235   3.923 -13.404  1.00  3.41           C  
ATOM    757  CD1 TYR A  49      16.520   3.987 -12.223  1.00  3.41           C  
ATOM    758  CD2 TYR A  49      18.486   3.313 -13.415  1.00  3.41           C  
ATOM    759  CE1 TYR A  49      17.042   3.437 -11.064  1.00  3.41           C  
ATOM    760  CE2 TYR A  49      18.997   2.757 -12.266  1.00  3.41           C  
ATOM    761  CZ  TYR A  49      18.287   2.814 -11.098  1.00  3.41           C  
ATOM    762  OH  TYR A  49      18.812   2.245  -9.954  1.00  3.41           O  
ATOM    763  H   TYR A  49      15.829   5.908 -16.706  1.00  3.41           H  
ATOM    764  HA  TYR A  49      16.166   6.467 -13.950  1.00  3.41           H  
ATOM    765 1HB  TYR A  49      15.610   4.222 -14.773  1.00  3.41           H  
ATOM    766 2HB  TYR A  49      17.184   4.092 -15.543  1.00  3.41           H  
ATOM    767  HD1 TYR A  49      15.550   4.470 -12.206  1.00  3.41           H  
ATOM    768  HD2 TYR A  49      19.063   3.264 -14.341  1.00  3.41           H  
ATOM    769  HE1 TYR A  49      16.476   3.492 -10.135  1.00  3.41           H  
ATOM    770  HE2 TYR A  49      19.965   2.267 -12.284  1.00  3.41           H  
ATOM    771  HH  TYR A  49      19.671   1.859 -10.155  1.00  3.41           H  
ATOM    772  N   ASP A  50      18.512   6.820 -13.262  1.00  3.49           N  
ATOM    773  CA  ASP A  50      19.858   7.183 -12.838  1.00  3.49           C  
ATOM    774  C   ASP A  50      20.572   6.027 -12.108  1.00  3.49           C  
ATOM    775  O   ASP A  50      20.224   5.730 -10.956  1.00  3.49           O  
ATOM    776  CB  ASP A  50      19.792   8.412 -11.940  1.00  3.49           C  
ATOM    777  CG  ASP A  50      21.148   8.998 -11.411  1.00  3.49           C  
ATOM    778  OD1 ASP A  50      22.152   8.299 -11.242  1.00  3.49           O  
ATOM    779  OD2 ASP A  50      21.148  10.191 -11.178  1.00  3.49           O  
ATOM    780  H   ASP A  50      17.777   6.854 -12.556  1.00  3.49           H  
ATOM    781  HA  ASP A  50      20.401   7.492 -13.720  1.00  3.49           H  
ATOM    782 1HB  ASP A  50      19.253   9.208 -12.460  1.00  3.49           H  
ATOM    783 2HB  ASP A  50      19.201   8.141 -11.098  1.00  3.49           H  
ATOM    784  N   PRO A  51      21.637   5.419 -12.689  1.00  3.63           N  
ATOM    785  CA  PRO A  51      22.404   4.279 -12.180  1.00  3.63           C  
ATOM    786  C   PRO A  51      22.797   4.385 -10.704  1.00  3.63           C  
ATOM    787  O   PRO A  51      23.009   3.371 -10.044  1.00  3.63           O  
ATOM    788  CB  PRO A  51      23.649   4.288 -13.073  1.00  3.63           C  
ATOM    789  CG  PRO A  51      23.172   4.870 -14.376  1.00  3.63           C  
ATOM    790  CD  PRO A  51      22.163   5.926 -13.990  1.00  3.63           C  
ATOM    791  HA  PRO A  51      21.845   3.355 -12.358  1.00  3.63           H  
ATOM    792 1HB  PRO A  51      24.447   4.875 -12.598  1.00  3.63           H  
ATOM    793 2HB  PRO A  51      24.042   3.255 -13.180  1.00  3.63           H  
ATOM    794 1HG  PRO A  51      24.018   5.281 -14.944  1.00  3.63           H  
ATOM    795 2HG  PRO A  51      22.732   4.078 -15.002  1.00  3.63           H  
ATOM    796 1HD  PRO A  51      22.651   6.910 -13.863  1.00  3.63           H  
ATOM    797 2HD  PRO A  51      21.392   5.924 -14.780  1.00  3.63           H  
ATOM    798  N   ARG A  52      22.895   5.605 -10.166  1.00  3.82           N  
ATOM    799  CA  ARG A  52      23.304   5.771  -8.773  1.00  3.82           C  
ATOM    800  C   ARG A  52      22.200   5.407  -7.775  1.00  3.82           C  
ATOM    801  O   ARG A  52      22.447   5.359  -6.568  1.00  3.82           O  
ATOM    802  CB  ARG A  52      23.748   7.193  -8.524  1.00  3.82           C  
ATOM    803  CG  ARG A  52      25.004   7.580  -9.277  1.00  3.82           C  
ATOM    804  CD  ARG A  52      25.327   9.005  -9.096  1.00  3.82           C  
ATOM    805  NE  ARG A  52      24.304   9.841  -9.677  1.00  3.82           N  
ATOM    806  CZ  ARG A  52      24.243  11.184  -9.561  1.00  3.82           C  
ATOM    807  NH1 ARG A  52      25.173  11.846  -8.890  1.00  3.82           N  
ATOM    808  NH2 ARG A  52      23.242  11.829 -10.121  1.00  3.82           N  
ATOM    809  H   ARG A  52      22.679   6.456 -10.705  1.00  3.82           H  
ATOM    810  HA  ARG A  52      24.155   5.117  -8.592  1.00  3.82           H  
ATOM    811 1HB  ARG A  52      22.954   7.878  -8.827  1.00  3.82           H  
ATOM    812 2HB  ARG A  52      23.925   7.343  -7.460  1.00  3.82           H  
ATOM    813 1HG  ARG A  52      25.844   6.979  -8.933  1.00  3.82           H  
ATOM    814 2HG  ARG A  52      24.836   7.405 -10.343  1.00  3.82           H  
ATOM    815 1HD  ARG A  52      25.395   9.235  -8.034  1.00  3.82           H  
ATOM    816 2HD  ARG A  52      26.272   9.230  -9.584  1.00  3.82           H  
ATOM    817  HE  ARG A  52      23.550   9.367 -10.221  1.00  3.82           H  
ATOM    818 1HH1 ARG A  52      25.939  11.347  -8.460  1.00  3.82           H  
ATOM    819 2HH1 ARG A  52      25.115  12.850  -8.808  1.00  3.82           H  
ATOM    820 1HH2 ARG A  52      22.513  11.286 -10.624  1.00  3.82           H  
ATOM    821 2HH2 ARG A  52      23.172  12.827 -10.047  1.00  3.82           H  
ATOM    822  N   GLY A  53      20.990   5.139  -8.270  1.00  4.03           N  
ATOM    823  CA  GLY A  53      19.877   4.771  -7.402  1.00  4.03           C  
ATOM    824  C   GLY A  53      18.726   5.774  -7.362  1.00  4.03           C  
ATOM    825  O   GLY A  53      18.052   5.897  -6.336  1.00  4.03           O  
ATOM    826  H   GLY A  53      20.842   5.200  -9.276  1.00  4.03           H  
ATOM    827 1HA  GLY A  53      19.491   3.808  -7.731  1.00  4.03           H  
ATOM    828 2HA  GLY A  53      20.249   4.623  -6.390  1.00  4.03           H  
ATOM    829  N   HIS A  54      18.491   6.485  -8.465  1.00  4.24           N  
ATOM    830  CA  HIS A  54      17.390   7.447  -8.477  1.00  4.24           C  
ATOM    831  C   HIS A  54      16.533   7.215  -9.720  1.00  4.24           C  
ATOM    832  O   HIS A  54      17.011   6.735 -10.746  1.00  4.24           O  
ATOM    833  CB  HIS A  54      17.910   8.894  -8.442  1.00  4.24           C  
ATOM    834  CG  HIS A  54      18.800   9.202  -7.270  1.00  4.24           C  
ATOM    835  ND1 HIS A  54      18.320   9.400  -5.994  1.00  4.24           N  
ATOM    836  CD2 HIS A  54      20.149   9.342  -7.195  1.00  4.24           C  
ATOM    837  CE1 HIS A  54      19.333   9.650  -5.180  1.00  4.24           C  
ATOM    838  NE2 HIS A  54      20.452   9.624  -5.882  1.00  4.24           N  
ATOM    839  H   HIS A  54      19.069   6.343  -9.295  1.00  4.24           H  
ATOM    840  HA  HIS A  54      16.751   7.297  -7.609  1.00  4.24           H  
ATOM    841 1HB  HIS A  54      18.455   9.127  -9.334  1.00  4.24           H  
ATOM    842 2HB  HIS A  54      17.061   9.576  -8.398  1.00  4.24           H  
ATOM    843  HD1 HIS A  54      17.363   9.352  -5.707  1.00  4.24           H  
ATOM    844  HD2 HIS A  54      20.943   9.272  -7.944  1.00  4.24           H  
ATOM    845  HE1 HIS A  54      19.157   9.834  -4.121  1.00  4.24           H  
ATOM    846  N   THR A  55      15.268   7.589  -9.655  1.00  4.48           N  
ATOM    847  CA  THR A  55      14.374   7.344 -10.783  1.00  4.48           C  
ATOM    848  C   THR A  55      14.507   8.316 -11.946  1.00  4.48           C  
ATOM    849  O   THR A  55      13.985   8.055 -13.029  1.00  4.48           O  
ATOM    850  CB  THR A  55      12.924   7.390 -10.302  1.00  4.48           C  
ATOM    851  OG1 THR A  55      12.655   8.693  -9.757  1.00  4.48           O  
ATOM    852  CG2 THR A  55      12.674   6.317  -9.244  1.00  4.48           C  
ATOM    853  H   THR A  55      14.902   8.005  -8.810  1.00  4.48           H  
ATOM    854  HA  THR A  55      14.581   6.344 -11.161  1.00  4.48           H  
ATOM    855  HB  THR A  55      12.267   7.226 -11.141  1.00  4.48           H  
ATOM    856  HG1 THR A  55      12.853   9.380 -10.436  1.00  4.48           H  
ATOM    857 1HG2 THR A  55      11.634   6.367  -8.913  1.00  4.48           H  
ATOM    858 2HG2 THR A  55      12.875   5.331  -9.668  1.00  4.48           H  
ATOM    859 3HG2 THR A  55      13.332   6.488  -8.392  1.00  4.48           H  
ATOM    860  N   GLY A  56      15.198   9.421 -11.732  1.00  4.77           N  
ATOM    861  CA  GLY A  56      15.315  10.448 -12.755  1.00  4.77           C  
ATOM    862  C   GLY A  56      14.130  11.391 -12.615  1.00  4.77           C  
ATOM    863  O   GLY A  56      13.252  11.151 -11.780  1.00  4.77           O  
ATOM    864  H   GLY A  56      15.630   9.558 -10.832  1.00  4.77           H  
ATOM    865 1HA  GLY A  56      16.252  10.992 -12.635  1.00  4.77           H  
ATOM    866 2HA  GLY A  56      15.322   9.994 -13.746  1.00  4.77           H  
ATOM    867  N   THR A  57      14.122  12.468 -13.395  1.00  5.13           N  
ATOM    868  CA  THR A  57      13.062  13.470 -13.330  1.00  5.13           C  
ATOM    869  C   THR A  57      12.656  13.998 -14.702  1.00  5.13           C  
ATOM    870  O   THR A  57      13.089  13.494 -15.735  1.00  5.13           O  
ATOM    871  CB  THR A  57      13.496  14.655 -12.420  1.00  5.13           C  
ATOM    872  OG1 THR A  57      12.371  15.526 -12.177  1.00  5.13           O  
ATOM    873  CG2 THR A  57      14.626  15.448 -13.066  1.00  5.13           C  
ATOM    874  H   THR A  57      14.877  12.592 -14.056  1.00  5.13           H  
ATOM    875  HA  THR A  57      12.180  13.005 -12.886  1.00  5.13           H  
ATOM    876  HB  THR A  57      13.845  14.262 -11.466  1.00  5.13           H  
ATOM    877  HG1 THR A  57      12.637  16.194 -11.524  1.00  5.13           H  
ATOM    878 1HG2 THR A  57      14.916  16.267 -12.405  1.00  5.13           H  
ATOM    879 2HG2 THR A  57      15.475  14.793 -13.227  1.00  5.13           H  
ATOM    880 3HG2 THR A  57      14.310  15.863 -14.019  1.00  5.13           H  
ATOM    881  N   THR A  58      11.797  15.014 -14.673  1.00  5.54           N  
ATOM    882  CA  THR A  58      11.285  15.713 -15.839  1.00  5.54           C  
ATOM    883  C   THR A  58      11.636  17.185 -15.690  1.00  5.54           C  
ATOM    884  O   THR A  58      11.517  17.965 -16.639  1.00  5.54           O  
ATOM    885  CB  THR A  58       9.761  15.524 -15.996  1.00  5.54           C  
ATOM    886  OG1 THR A  58       9.086  16.070 -14.854  1.00  5.54           O  
ATOM    887  CG2 THR A  58       9.418  14.043 -16.127  1.00  5.54           C  
ATOM    888  H   THR A  58      11.540  15.350 -13.760  1.00  5.54           H  
ATOM    889  HA  THR A  58      11.781  15.339 -16.729  1.00  5.54           H  
ATOM    890  HB  THR A  58       9.421  16.047 -16.891  1.00  5.54           H  
ATOM    891  HG1 THR A  58       9.139  17.034 -14.887  1.00  5.54           H  
ATOM    892 1HG2 THR A  58       8.340  13.918 -16.244  1.00  5.54           H  
ATOM    893 2HG2 THR A  58       9.912  13.631 -16.994  1.00  5.54           H  
ATOM    894 3HG2 THR A  58       9.745  13.514 -15.240  1.00  5.54           H  
ATOM    895  N   ASN A  59      12.038  17.543 -14.466  1.00  5.96           N  
ATOM    896  CA  ASN A  59      12.372  18.916 -14.101  1.00  5.96           C  
ATOM    897  C   ASN A  59      13.887  19.107 -14.005  1.00  5.96           C  
ATOM    898  O   ASN A  59      14.529  19.559 -14.955  1.00  5.96           O  
ATOM    899  OXT ASN A  59      14.459  18.873 -12.940  1.00  5.96           O  
ATOM    900  CB  ASN A  59      11.708  19.302 -12.790  1.00  5.96           C  
ATOM    901  CG  ASN A  59      10.203  19.340 -12.885  1.00  5.96           C  
ATOM    902  OD1 ASN A  59       9.643  19.788 -13.894  1.00  5.96           O  
ATOM    903  ND2 ASN A  59       9.537  18.887 -11.849  1.00  5.96           N  
ATOM    904  H   ASN A  59      12.109  16.813 -13.755  1.00  5.96           H  
ATOM    905  HA  ASN A  59      12.010  19.582 -14.886  1.00  5.96           H  
ATOM    906 1HB  ASN A  59      11.990  18.584 -12.019  1.00  5.96           H  
ATOM    907 2HB  ASN A  59      12.067  20.282 -12.473  1.00  5.96           H  
ATOM    908 1HD2 ASN A  59       8.534  18.896 -11.855  1.00  5.96           H  
ATOM    909 2HD2 ASN A  59      10.028  18.538 -11.049  1.00  5.96           H  
TER     910
ENDMDL

REMARK ID 232207 MODEL 2 2022-03-05_00000050_1_11
PFRMAT TS
TARGET 2022-03-05_00000050_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.141   2.309   1.730  1.00  6.32           N  
ATOM      2  CA  GLY A   1       1.077   1.559   1.449  1.00  6.32           C  
ATOM      3  C   GLY A   1       1.966   2.295   0.456  1.00  6.32           C  
ATOM      4  O   GLY A   1       1.480   2.961  -0.458  1.00  6.32           O  
ATOM      5  H   GLY A   1      -0.232   3.247   1.366  1.00  6.32           H  
ATOM      6 1HA  GLY A   1       1.623   1.392   2.378  1.00  6.32           H  
ATOM      7 2HA  GLY A   1       0.817   0.578   1.050  1.00  6.32           H  
ATOM      8  N   LYS A   2       3.277   2.189   0.650  1.00  6.02           N  
ATOM      9  CA  LYS A   2       4.243   2.829  -0.240  1.00  6.02           C  
ATOM     10  C   LYS A   2       4.081   2.319  -1.670  1.00  6.02           C  
ATOM     11  O   LYS A   2       3.975   1.111  -1.894  1.00  6.02           O  
ATOM     12  CB  LYS A   2       5.666   2.601   0.269  1.00  6.02           C  
ATOM     13  CG  LYS A   2       6.747   3.320  -0.524  1.00  6.02           C  
ATOM     14  CD  LYS A   2       8.121   3.129   0.110  1.00  6.02           C  
ATOM     15  CE  LYS A   2       9.199   3.847  -0.685  1.00  6.02           C  
ATOM     16  NZ  LYS A   2      10.542   3.692  -0.062  1.00  6.02           N  
ATOM     17  H   LYS A   2       3.614   1.637   1.425  1.00  6.02           H  
ATOM     18  HA  LYS A   2       4.048   3.903  -0.249  1.00  6.02           H  
ATOM     19 1HB  LYS A   2       5.741   2.927   1.305  1.00  6.02           H  
ATOM     20 2HB  LYS A   2       5.893   1.536   0.242  1.00  6.02           H  
ATOM     21 1HG  LYS A   2       6.773   2.925  -1.544  1.00  6.02           H  
ATOM     22 2HG  LYS A   2       6.519   4.383  -0.577  1.00  6.02           H  
ATOM     23 1HD  LYS A   2       8.110   3.516   1.131  1.00  6.02           H  
ATOM     24 2HD  LYS A   2       8.357   2.066   0.143  1.00  6.02           H  
ATOM     25 1HE  LYS A   2       9.227   3.440  -1.694  1.00  6.02           H  
ATOM     26 2HE  LYS A   2       8.954   4.908  -0.740  1.00  6.02           H  
ATOM     27 1HZ  LYS A   2      11.230   4.182  -0.616  1.00  6.02           H  
ATOM     28 2HZ  LYS A   2      10.525   4.079   0.873  1.00  6.02           H  
ATOM     29 3HZ  LYS A   2      10.782   2.713  -0.016  1.00  6.02           H  
ATOM     30  N   SER A   3       4.042   3.242  -2.625  1.00  5.73           N  
ATOM     31  CA  SER A   3       3.873   2.892  -4.032  1.00  5.73           C  
ATOM     32  C   SER A   3       5.151   2.315  -4.632  1.00  5.73           C  
ATOM     33  O   SER A   3       6.233   2.440  -4.054  1.00  5.73           O  
ATOM     34  CB  SER A   3       3.453   4.119  -4.813  1.00  5.73           C  
ATOM     35  OG  SER A   3       4.491   5.056  -4.878  1.00  5.73           O  
ATOM     36  H   SER A   3       4.123   4.213  -2.368  1.00  5.73           H  
ATOM     37  HA  SER A   3       3.088   2.139  -4.111  1.00  5.73           H  
ATOM     38 1HB  SER A   3       3.159   3.829  -5.815  1.00  5.73           H  
ATOM     39 2HB  SER A   3       2.583   4.567  -4.337  1.00  5.73           H  
ATOM     40  HG  SER A   3       5.185   4.635  -5.416  1.00  5.73           H  
ATOM     41  N   SER A   4       5.020   1.699  -5.804  1.00  5.51           N  
ATOM     42  CA  SER A   4       6.159   1.146  -6.522  1.00  5.51           C  
ATOM     43  C   SER A   4       6.913   2.306  -7.182  1.00  5.51           C  
ATOM     44  O   SER A   4       6.288   3.306  -7.521  1.00  5.51           O  
ATOM     45  CB  SER A   4       5.658   0.109  -7.517  1.00  5.51           C  
ATOM     46  OG  SER A   4       5.077  -0.974  -6.843  1.00  5.51           O  
ATOM     47  H   SER A   4       4.093   1.634  -6.225  1.00  5.51           H  
ATOM     48  HA  SER A   4       6.806   0.654  -5.798  1.00  5.51           H  
ATOM     49 1HB  SER A   4       4.925   0.558  -8.156  1.00  5.51           H  
ATOM     50 2HB  SER A   4       6.448  -0.243  -8.148  1.00  5.51           H  
ATOM     51  HG  SER A   4       4.307  -0.618  -6.380  1.00  5.51           H  
ATOM     52  N   PRO A   5       8.227   2.197  -7.442  1.00  5.35           N  
ATOM     53  CA  PRO A   5       9.075   3.236  -8.021  1.00  5.35           C  
ATOM     54  C   PRO A   5       8.688   3.709  -9.424  1.00  5.35           C  
ATOM     55  O   PRO A   5       9.119   4.784  -9.837  1.00  5.35           O  
ATOM     56  CB  PRO A   5      10.460   2.576  -8.015  1.00  5.35           C  
ATOM     57  CG  PRO A   5      10.194   1.095  -7.973  1.00  5.35           C  
ATOM     58  CD  PRO A   5       8.962   0.955  -7.114  1.00  5.35           C  
ATOM     59  HA  PRO A   5       9.071   4.098  -7.336  1.00  5.35           H  
ATOM     60 1HB  PRO A   5      11.021   2.884  -8.898  1.00  5.35           H  
ATOM     61 2HB  PRO A   5      11.032   2.926  -7.143  1.00  5.35           H  
ATOM     62 1HG  PRO A   5      10.048   0.715  -8.993  1.00  5.35           H  
ATOM     63 2HG  PRO A   5      11.067   0.568  -7.557  1.00  5.35           H  
ATOM     64 1HD  PRO A   5       8.446   0.052  -7.403  1.00  5.35           H  
ATOM     65 2HD  PRO A   5       9.238   0.946  -6.047  1.00  5.35           H  
ATOM     66  N   TYR A   6       7.906   2.912 -10.156  1.00  5.23           N  
ATOM     67  CA  TYR A   6       7.474   3.311 -11.497  1.00  5.23           C  
ATOM     68  C   TYR A   6       6.131   4.035 -11.453  1.00  5.23           C  
ATOM     69  O   TYR A   6       5.674   4.563 -12.468  1.00  5.23           O  
ATOM     70  CB  TYR A   6       7.345   2.105 -12.417  1.00  5.23           C  
ATOM     71  CG  TYR A   6       6.247   1.176 -12.029  1.00  5.23           C  
ATOM     72  CD1 TYR A   6       4.956   1.410 -12.493  1.00  5.23           C  
ATOM     73  CD2 TYR A   6       6.509   0.093 -11.221  1.00  5.23           C  
ATOM     74  CE1 TYR A   6       3.933   0.553 -12.153  1.00  5.23           C  
ATOM     75  CE2 TYR A   6       5.485  -0.770 -10.880  1.00  5.23           C  
ATOM     76  CZ  TYR A   6       4.201  -0.544 -11.341  1.00  5.23           C  
ATOM     77  OH  TYR A   6       3.184  -1.412 -10.998  1.00  5.23           O  
ATOM     78  H   TYR A   6       7.589   2.034  -9.784  1.00  5.23           H  
ATOM     79  HA  TYR A   6       8.198   4.006 -11.913  1.00  5.23           H  
ATOM     80 1HB  TYR A   6       7.162   2.442 -13.439  1.00  5.23           H  
ATOM     81 2HB  TYR A   6       8.278   1.542 -12.422  1.00  5.23           H  
ATOM     82  HD1 TYR A   6       4.755   2.273 -13.132  1.00  5.23           H  
ATOM     83  HD2 TYR A   6       7.521  -0.087 -10.857  1.00  5.23           H  
ATOM     84  HE1 TYR A   6       2.923   0.737 -12.518  1.00  5.23           H  
ATOM     85  HE2 TYR A   6       5.689  -1.632 -10.243  1.00  5.23           H  
ATOM     86  HH  TYR A   6       3.520  -2.071 -10.381  1.00  5.23           H  
ATOM     87  N   GLN A   7       5.472   4.023 -10.295  1.00  5.09           N  
ATOM     88  CA  GLN A   7       4.169   4.649 -10.156  1.00  5.09           C  
ATOM     89  C   GLN A   7       4.430   6.125  -9.994  1.00  5.09           C  
ATOM     90  O   GLN A   7       5.582   6.508  -9.811  1.00  5.09           O  
ATOM     91  CB  GLN A   7       3.355   4.023  -9.025  1.00  5.09           C  
ATOM     92  CG  GLN A   7       2.973   2.573  -9.343  1.00  5.09           C  
ATOM     93  CD  GLN A   7       2.115   1.848  -8.283  1.00  5.09           C  
ATOM     94  OE1 GLN A   7       2.499   1.619  -7.117  1.00  5.09           O  
ATOM     95  NE2 GLN A   7       0.911   1.470  -8.705  1.00  5.09           N  
ATOM     96  H   GLN A   7       5.891   3.610  -9.463  1.00  5.09           H  
ATOM     97  HA  GLN A   7       3.608   4.497 -11.071  1.00  5.09           H  
ATOM     98 1HB  GLN A   7       3.934   4.039  -8.106  1.00  5.09           H  
ATOM     99 2HB  GLN A   7       2.448   4.598  -8.853  1.00  5.09           H  
ATOM    100 1HG  GLN A   7       2.408   2.577 -10.274  1.00  5.09           H  
ATOM    101 2HG  GLN A   7       3.888   2.020  -9.487  1.00  5.09           H  
ATOM    102 1HE2 GLN A   7       0.287   0.992  -8.085  1.00  5.09           H  
ATOM    103 2HE2 GLN A   7       0.625   1.662  -9.646  1.00  5.09           H  
ATOM    104  N   LYS A   8       3.407   6.973 -10.164  1.00  4.86           N  
ATOM    105  CA  LYS A   8       3.531   8.449 -10.093  1.00  4.86           C  
ATOM    106  C   LYS A   8       4.220   8.987 -11.365  1.00  4.86           C  
ATOM    107  O   LYS A   8       3.659   9.822 -12.072  1.00  4.86           O  
ATOM    108  CB  LYS A   8       4.277   8.912  -8.828  1.00  4.86           C  
ATOM    109  CG  LYS A   8       3.625   8.478  -7.490  1.00  4.86           C  
ATOM    110  CD  LYS A   8       2.254   9.115  -7.285  1.00  4.86           C  
ATOM    111  CE  LYS A   8       1.666   8.740  -5.924  1.00  4.86           C  
ATOM    112  NZ  LYS A   8       0.302   9.312  -5.730  1.00  4.86           N  
ATOM    113  H   LYS A   8       2.489   6.587 -10.336  1.00  4.86           H  
ATOM    114  HA  LYS A   8       2.528   8.876 -10.060  1.00  4.86           H  
ATOM    115 1HB  LYS A   8       5.317   8.610  -8.834  1.00  4.86           H  
ATOM    116 2HB  LYS A   8       4.283  10.002  -8.819  1.00  4.86           H  
ATOM    117 1HG  LYS A   8       3.519   7.392  -7.465  1.00  4.86           H  
ATOM    118 2HG  LYS A   8       4.273   8.772  -6.665  1.00  4.86           H  
ATOM    119 1HD  LYS A   8       2.343  10.202  -7.348  1.00  4.86           H  
ATOM    120 2HD  LYS A   8       1.578   8.777  -8.069  1.00  4.86           H  
ATOM    121 1HE  LYS A   8       1.609   7.654  -5.846  1.00  4.86           H  
ATOM    122 2HE  LYS A   8       2.321   9.117  -5.139  1.00  4.86           H  
ATOM    123 1HZ  LYS A   8      -0.051   9.045  -4.822  1.00  4.86           H  
ATOM    124 2HZ  LYS A   8       0.345  10.320  -5.790  1.00  4.86           H  
ATOM    125 3HZ  LYS A   8      -0.317   8.960  -6.447  1.00  4.86           H  
ATOM    126  N   LYS A   9       5.365   8.401 -11.730  1.00  4.49           N  
ATOM    127  CA  LYS A   9       6.143   8.686 -12.938  1.00  4.49           C  
ATOM    128  C   LYS A   9       5.327   8.416 -14.199  1.00  4.49           C  
ATOM    129  O   LYS A   9       5.663   8.887 -15.280  1.00  4.49           O  
ATOM    130  CB  LYS A   9       7.421   7.853 -12.962  1.00  4.49           C  
ATOM    131  CG  LYS A   9       8.424   8.258 -11.919  1.00  4.49           C  
ATOM    132  CD  LYS A   9       9.671   7.402 -11.973  1.00  4.49           C  
ATOM    133  CE  LYS A   9      10.653   7.840 -10.909  1.00  4.49           C  
ATOM    134  NZ  LYS A   9      11.821   6.965 -10.844  1.00  4.49           N  
ATOM    135  H   LYS A   9       5.742   7.720 -11.082  1.00  4.49           H  
ATOM    136  HA  LYS A   9       6.415   9.744 -12.934  1.00  4.49           H  
ATOM    137 1HB  LYS A   9       7.172   6.800 -12.796  1.00  4.49           H  
ATOM    138 2HB  LYS A   9       7.892   7.926 -13.943  1.00  4.49           H  
ATOM    139 1HG  LYS A   9       8.700   9.305 -12.057  1.00  4.49           H  
ATOM    140 2HG  LYS A   9       7.966   8.142 -10.932  1.00  4.49           H  
ATOM    141 1HD  LYS A   9       9.404   6.358 -11.814  1.00  4.49           H  
ATOM    142 2HD  LYS A   9      10.142   7.490 -12.955  1.00  4.49           H  
ATOM    143 1HE  LYS A   9      10.986   8.850 -11.131  1.00  4.49           H  
ATOM    144 2HE  LYS A   9      10.154   7.832  -9.940  1.00  4.49           H  
ATOM    145 1HZ  LYS A   9      12.451   7.293 -10.124  1.00  4.49           H  
ATOM    146 2HZ  LYS A   9      11.506   6.023 -10.626  1.00  4.49           H  
ATOM    147 3HZ  LYS A   9      12.301   6.966 -11.729  1.00  4.49           H  
ATOM    148  N   THR A  10       4.218   7.697 -14.030  1.00  4.04           N  
ATOM    149  CA  THR A  10       3.288   7.328 -15.085  1.00  4.04           C  
ATOM    150  C   THR A  10       2.682   8.586 -15.724  1.00  4.04           C  
ATOM    151  O   THR A  10       2.193   8.542 -16.856  1.00  4.04           O  
ATOM    152  CB  THR A  10       2.154   6.473 -14.483  1.00  4.04           C  
ATOM    153  OG1 THR A  10       1.423   7.250 -13.519  1.00  4.04           O  
ATOM    154  CG2 THR A  10       2.766   5.299 -13.749  1.00  4.04           C  
ATOM    155  H   THR A  10       4.032   7.363 -13.100  1.00  4.04           H  
ATOM    156  HA  THR A  10       3.807   6.762 -15.847  1.00  4.04           H  
ATOM    157  HB  THR A  10       1.488   6.128 -15.271  1.00  4.04           H  
ATOM    158  HG1 THR A  10       1.279   8.138 -13.876  1.00  4.04           H  
ATOM    159 1HG2 THR A  10       1.984   4.693 -13.299  1.00  4.04           H  
ATOM    160 2HG2 THR A  10       3.339   4.697 -14.419  1.00  4.04           H  
ATOM    161 3HG2 THR A  10       3.417   5.690 -12.982  1.00  4.04           H  
ATOM    162  N   GLU A  11       2.740   9.725 -15.012  1.00  3.58           N  
ATOM    163  CA  GLU A  11       2.276  11.012 -15.536  1.00  3.58           C  
ATOM    164  C   GLU A  11       3.102  11.426 -16.773  1.00  3.58           C  
ATOM    165  O   GLU A  11       2.665  12.251 -17.579  1.00  3.58           O  
ATOM    166  CB  GLU A  11       2.348  12.097 -14.452  1.00  3.58           C  
ATOM    167  CG  GLU A  11       3.763  12.511 -14.032  1.00  3.58           C  
ATOM    168  CD  GLU A  11       3.779  13.485 -12.850  1.00  3.58           C  
ATOM    169  OE1 GLU A  11       2.728  13.944 -12.453  1.00  3.58           O  
ATOM    170  OE2 GLU A  11       4.861  13.764 -12.355  1.00  3.58           O  
ATOM    171  H   GLU A  11       3.135   9.701 -14.067  1.00  3.58           H  
ATOM    172  HA  GLU A  11       1.234  10.903 -15.842  1.00  3.58           H  
ATOM    173 1HB  GLU A  11       1.826  12.989 -14.797  1.00  3.58           H  
ATOM    174 2HB  GLU A  11       1.836  11.743 -13.558  1.00  3.58           H  
ATOM    175 1HG  GLU A  11       4.335  11.621 -13.771  1.00  3.58           H  
ATOM    176 2HG  GLU A  11       4.253  12.981 -14.881  1.00  3.58           H  
ATOM    177  N   ASN A  12       4.302  10.851 -16.897  1.00  3.17           N  
ATOM    178  CA  ASN A  12       5.224  11.069 -17.992  1.00  3.17           C  
ATOM    179  C   ASN A  12       5.723   9.731 -18.513  1.00  3.17           C  
ATOM    180  O   ASN A  12       6.796   9.278 -18.104  1.00  3.17           O  
ATOM    181  CB  ASN A  12       6.415  11.892 -17.578  1.00  3.17           C  
ATOM    182  CG  ASN A  12       7.369  12.127 -18.746  1.00  3.17           C  
ATOM    183  OD1 ASN A  12       7.390  11.371 -19.746  1.00  3.17           O  
ATOM    184  ND2 ASN A  12       8.178  13.144 -18.621  1.00  3.17           N  
ATOM    185  H   ASN A  12       4.594  10.182 -16.188  1.00  3.17           H  
ATOM    186  HA  ASN A  12       4.713  11.614 -18.780  1.00  3.17           H  
ATOM    187 1HB  ASN A  12       6.079  12.857 -17.190  1.00  3.17           H  
ATOM    188 2HB  ASN A  12       6.955  11.385 -16.774  1.00  3.17           H  
ATOM    189 1HD2 ASN A  12       8.875  13.344 -19.343  1.00  3.17           H  
ATOM    190 2HD2 ASN A  12       8.144  13.717 -17.803  1.00  3.17           H  
ATOM    191  N   PRO A  13       5.057   9.124 -19.499  1.00  2.83           N  
ATOM    192  CA  PRO A  13       5.337   7.808 -20.035  1.00  2.83           C  
ATOM    193  C   PRO A  13       6.807   7.581 -20.361  1.00  2.83           C  
ATOM    194  O   PRO A  13       7.264   6.444 -20.351  1.00  2.83           O  
ATOM    195  CB  PRO A  13       4.480   7.789 -21.306  1.00  2.83           C  
ATOM    196  CG  PRO A  13       3.314   8.688 -20.976  1.00  2.83           C  
ATOM    197  CD  PRO A  13       3.909   9.798 -20.147  1.00  2.83           C  
ATOM    198  HA  PRO A  13       4.979   7.052 -19.321  1.00  2.83           H  
ATOM    199 1HB  PRO A  13       5.071   8.147 -22.163  1.00  2.83           H  
ATOM    200 2HB  PRO A  13       4.173   6.759 -21.534  1.00  2.83           H  
ATOM    201 1HG  PRO A  13       2.838   9.053 -21.897  1.00  2.83           H  
ATOM    202 2HG  PRO A  13       2.549   8.120 -20.423  1.00  2.83           H  
ATOM    203 1HD  PRO A  13       4.250  10.629 -20.790  1.00  2.83           H  
ATOM    204 2HD  PRO A  13       3.159  10.112 -19.402  1.00  2.83           H  
ATOM    205  N   CYS A  14       7.567   8.630 -20.687  1.00  2.59           N  
ATOM    206  CA  CYS A  14       8.967   8.421 -21.031  1.00  2.59           C  
ATOM    207  C   CYS A  14       9.733   7.940 -19.804  1.00  2.59           C  
ATOM    208  O   CYS A  14      10.649   7.116 -19.893  1.00  2.59           O  
ATOM    209  CB  CYS A  14       9.603   9.722 -21.496  1.00  2.59           C  
ATOM    210  SG  CYS A  14       8.950  10.351 -23.044  1.00  2.59           S  
ATOM    211  H   CYS A  14       7.213   9.584 -20.631  1.00  2.59           H  
ATOM    212  HA  CYS A  14       9.032   7.671 -21.817  1.00  2.59           H  
ATOM    213 1HB  CYS A  14       9.496  10.493 -20.736  1.00  2.59           H  
ATOM    214 2HB  CYS A  14      10.671   9.559 -21.631  1.00  2.59           H  
ATOM    215  HG  CYS A  14       7.803  10.809 -22.519  1.00  2.59           H  
ATOM    216  N   ALA A  15       9.359   8.491 -18.649  1.00  2.44           N  
ATOM    217  CA  ALA A  15       9.987   8.182 -17.379  1.00  2.44           C  
ATOM    218  C   ALA A  15       9.600   6.804 -16.922  1.00  2.44           C  
ATOM    219  O   ALA A  15      10.428   6.012 -16.458  1.00  2.44           O  
ATOM    220  CB  ALA A  15       9.550   9.191 -16.339  1.00  2.44           C  
ATOM    221  H   ALA A  15       8.560   9.118 -18.641  1.00  2.44           H  
ATOM    222  HA  ALA A  15      11.063   8.203 -17.513  1.00  2.44           H  
ATOM    223 1HB  ALA A  15       9.998   8.971 -15.392  1.00  2.44           H  
ATOM    224 2HB  ALA A  15       9.841  10.197 -16.654  1.00  2.44           H  
ATOM    225 3HB  ALA A  15       8.469   9.152 -16.223  1.00  2.44           H  
ATOM    226  N   GLN A  16       8.313   6.507 -17.077  1.00  2.37           N  
ATOM    227  CA  GLN A  16       7.819   5.203 -16.666  1.00  2.37           C  
ATOM    228  C   GLN A  16       8.471   4.108 -17.486  1.00  2.37           C  
ATOM    229  O   GLN A  16       9.004   3.136 -16.938  1.00  2.37           O  
ATOM    230  CB  GLN A  16       6.314   5.107 -16.851  1.00  2.37           C  
ATOM    231  CG  GLN A  16       5.732   3.765 -16.426  1.00  2.37           C  
ATOM    232  CD  GLN A  16       4.253   3.640 -16.735  1.00  2.37           C  
ATOM    233  OE1 GLN A  16       3.624   4.565 -17.259  1.00  2.37           O  
ATOM    234  NE2 GLN A  16       3.684   2.485 -16.419  1.00  2.37           N  
ATOM    235  H   GLN A  16       7.692   7.219 -17.472  1.00  2.37           H  
ATOM    236  HA  GLN A  16       8.067   5.048 -15.617  1.00  2.37           H  
ATOM    237 1HB  GLN A  16       5.847   5.888 -16.266  1.00  2.37           H  
ATOM    238 2HB  GLN A  16       6.060   5.281 -17.897  1.00  2.37           H  
ATOM    239 1HG  GLN A  16       6.263   2.964 -16.948  1.00  2.37           H  
ATOM    240 2HG  GLN A  16       5.861   3.653 -15.345  1.00  2.37           H  
ATOM    241 1HE2 GLN A  16       2.711   2.334 -16.603  1.00  2.37           H  
ATOM    242 2HE2 GLN A  16       4.235   1.753 -16.013  1.00  2.37           H  
ATOM    243  N   ARG A  17       8.455   4.298 -18.810  1.00  2.35           N  
ATOM    244  CA  ARG A  17       8.988   3.328 -19.736  1.00  2.35           C  
ATOM    245  C   ARG A  17      10.474   3.156 -19.574  1.00  2.35           C  
ATOM    246  O   ARG A  17      10.976   2.033 -19.653  1.00  2.35           O  
ATOM    247  CB  ARG A  17       8.672   3.756 -21.162  1.00  2.35           C  
ATOM    248  CG  ARG A  17       7.199   3.638 -21.545  1.00  2.35           C  
ATOM    249  CD  ARG A  17       6.919   4.252 -22.871  1.00  2.35           C  
ATOM    250  NE  ARG A  17       5.506   4.166 -23.216  1.00  2.35           N  
ATOM    251  CZ  ARG A  17       4.908   4.883 -24.186  1.00  2.35           C  
ATOM    252  NH1 ARG A  17       5.605   5.743 -24.897  1.00  2.35           N  
ATOM    253  NH2 ARG A  17       3.616   4.726 -24.421  1.00  2.35           N  
ATOM    254  H   ARG A  17       8.028   5.135 -19.201  1.00  2.35           H  
ATOM    255  HA  ARG A  17       8.502   2.372 -19.547  1.00  2.35           H  
ATOM    256 1HB  ARG A  17       8.976   4.794 -21.302  1.00  2.35           H  
ATOM    257 2HB  ARG A  17       9.250   3.151 -21.858  1.00  2.35           H  
ATOM    258 1HG  ARG A  17       6.931   2.585 -21.602  1.00  2.35           H  
ATOM    259 2HG  ARG A  17       6.575   4.119 -20.790  1.00  2.35           H  
ATOM    260 1HD  ARG A  17       7.199   5.306 -22.844  1.00  2.35           H  
ATOM    261 2HD  ARG A  17       7.492   3.740 -23.642  1.00  2.35           H  
ATOM    262  HE  ARG A  17       4.935   3.515 -22.692  1.00  2.35           H  
ATOM    263 1HH1 ARG A  17       6.592   5.865 -24.715  1.00  2.35           H  
ATOM    264 2HH1 ARG A  17       5.154   6.281 -25.623  1.00  2.35           H  
ATOM    265 1HH2 ARG A  17       3.080   4.066 -23.874  1.00  2.35           H  
ATOM    266 2HH2 ARG A  17       3.167   5.263 -25.147  1.00  2.35           H  
ATOM    267  N   CYS A  18      11.220   4.241 -19.333  1.00  2.38           N  
ATOM    268  CA  CYS A  18      12.638   4.021 -19.187  1.00  2.38           C  
ATOM    269  C   CYS A  18      12.970   3.275 -17.917  1.00  2.38           C  
ATOM    270  O   CYS A  18      13.788   2.353 -17.926  1.00  2.38           O  
ATOM    271  CB  CYS A  18      13.440   5.323 -19.219  1.00  2.38           C  
ATOM    272  SG  CYS A  18      15.253   5.031 -19.158  1.00  2.38           S  
ATOM    273  H   CYS A  18      10.838   5.181 -19.285  1.00  2.38           H  
ATOM    274  HA  CYS A  18      12.953   3.416 -20.026  1.00  2.38           H  
ATOM    275 1HB  CYS A  18      13.205   5.866 -20.129  1.00  2.38           H  
ATOM    276 2HB  CYS A  18      13.161   5.953 -18.373  1.00  2.38           H  
ATOM    277  N   LEU A  19      12.338   3.637 -16.803  1.00  2.47           N  
ATOM    278  CA  LEU A  19      12.651   2.906 -15.600  1.00  2.47           C  
ATOM    279  C   LEU A  19      12.334   1.434 -15.793  1.00  2.47           C  
ATOM    280  O   LEU A  19      13.177   0.572 -15.522  1.00  2.47           O  
ATOM    281  CB  LEU A  19      11.866   3.422 -14.404  1.00  2.47           C  
ATOM    282  CG  LEU A  19      12.104   2.585 -13.142  1.00  2.47           C  
ATOM    283  CD1 LEU A  19      13.597   2.651 -12.756  1.00  2.47           C  
ATOM    284  CD2 LEU A  19      11.212   3.077 -12.040  1.00  2.47           C  
ATOM    285  H   LEU A  19      11.661   4.403 -16.790  1.00  2.47           H  
ATOM    286  HA  LEU A  19      13.714   3.011 -15.395  1.00  2.47           H  
ATOM    287 1HB  LEU A  19      12.156   4.453 -14.209  1.00  2.47           H  
ATOM    288 2HB  LEU A  19      10.797   3.397 -14.644  1.00  2.47           H  
ATOM    289  HG  LEU A  19      11.859   1.547 -13.354  1.00  2.47           H  
ATOM    290 1HD1 LEU A  19      13.771   2.041 -11.871  1.00  2.47           H  
ATOM    291 2HD1 LEU A  19      14.204   2.270 -13.583  1.00  2.47           H  
ATOM    292 3HD1 LEU A  19      13.880   3.682 -12.548  1.00  2.47           H  
ATOM    293 1HD2 LEU A  19      11.361   2.468 -11.156  1.00  2.47           H  
ATOM    294 2HD2 LEU A  19      11.433   4.110 -11.813  1.00  2.47           H  
ATOM    295 3HD2 LEU A  19      10.196   2.991 -12.368  1.00  2.47           H  
ATOM    296  N   GLN A  20      11.135   1.132 -16.287  1.00  2.62           N  
ATOM    297  CA  GLN A  20      10.768  -0.256 -16.463  1.00  2.62           C  
ATOM    298  C   GLN A  20      11.678  -0.950 -17.472  1.00  2.62           C  
ATOM    299  O   GLN A  20      11.978  -2.134 -17.325  1.00  2.62           O  
ATOM    300  CB  GLN A  20       9.292  -0.394 -16.833  1.00  2.62           C  
ATOM    301  CG  GLN A  20       8.349  -0.049 -15.659  1.00  2.62           C  
ATOM    302  CD  GLN A  20       6.866  -0.224 -15.993  1.00  2.62           C  
ATOM    303  OE1 GLN A  20       6.404   0.070 -17.101  1.00  2.62           O  
ATOM    304  NE2 GLN A  20       6.109  -0.724 -15.021  1.00  2.62           N  
ATOM    305  H   GLN A  20      10.465   1.868 -16.524  1.00  2.62           H  
ATOM    306  HA  GLN A  20      10.903  -0.760 -15.506  1.00  2.62           H  
ATOM    307 1HB  GLN A  20       9.065   0.282 -17.663  1.00  2.62           H  
ATOM    308 2HB  GLN A  20       9.087  -1.409 -17.158  1.00  2.62           H  
ATOM    309 1HG  GLN A  20       8.592  -0.690 -14.811  1.00  2.62           H  
ATOM    310 2HG  GLN A  20       8.511   0.998 -15.389  1.00  2.62           H  
ATOM    311 1HE2 GLN A  20       5.132  -0.878 -15.167  1.00  2.62           H  
ATOM    312 2HE2 GLN A  20       6.523  -0.956 -14.139  1.00  2.62           H  
ATOM    313  N   SER A  21      12.143  -0.237 -18.504  1.00  2.86           N  
ATOM    314  CA  SER A  21      13.054  -0.856 -19.452  1.00  2.86           C  
ATOM    315  C   SER A  21      14.361  -1.214 -18.743  1.00  2.86           C  
ATOM    316  O   SER A  21      14.855  -2.332 -18.860  1.00  2.86           O  
ATOM    317  CB  SER A  21      13.388   0.102 -20.590  1.00  2.86           C  
ATOM    318  OG  SER A  21      12.257   0.426 -21.371  1.00  2.86           O  
ATOM    319  H   SER A  21      11.861   0.728 -18.648  1.00  2.86           H  
ATOM    320  HA  SER A  21      12.600  -1.766 -19.847  1.00  2.86           H  
ATOM    321 1HB  SER A  21      13.804   1.008 -20.170  1.00  2.86           H  
ATOM    322 2HB  SER A  21      14.158  -0.343 -21.223  1.00  2.86           H  
ATOM    323  HG  SER A  21      11.616   0.827 -20.741  1.00  2.86           H  
ATOM    324  N   CYS A  22      14.871  -0.294 -17.918  1.00  3.19           N  
ATOM    325  CA  CYS A  22      16.145  -0.489 -17.231  1.00  3.19           C  
ATOM    326  C   CYS A  22      16.109  -1.650 -16.253  1.00  3.19           C  
ATOM    327  O   CYS A  22      17.120  -2.318 -16.018  1.00  3.19           O  
ATOM    328  CB  CYS A  22      16.527   0.765 -16.472  1.00  3.19           C  
ATOM    329  SG  CYS A  22      16.940   2.138 -17.515  1.00  3.19           S  
ATOM    330  H   CYS A  22      14.393   0.602 -17.816  1.00  3.19           H  
ATOM    331  HA  CYS A  22      16.906  -0.684 -17.984  1.00  3.19           H  
ATOM    332 1HB  CYS A  22      15.708   1.071 -15.821  1.00  3.19           H  
ATOM    333 2HB  CYS A  22      17.373   0.545 -15.848  1.00  3.19           H  
ATOM    334  HG  CYS A  22      15.662   2.363 -17.943  1.00  3.19           H  
ATOM    335  N   GLN A  23      14.929  -1.917 -15.702  1.00  3.63           N  
ATOM    336  CA  GLN A  23      14.727  -3.010 -14.762  1.00  3.63           C  
ATOM    337  C   GLN A  23      14.774  -4.379 -15.462  1.00  3.63           C  
ATOM    338  O   GLN A  23      14.856  -5.417 -14.802  1.00  3.63           O  
ATOM    339  CB  GLN A  23      13.394  -2.817 -14.033  1.00  3.63           C  
ATOM    340  CG  GLN A  23      13.378  -1.604 -13.093  1.00  3.63           C  
ATOM    341  CD  GLN A  23      12.006  -1.315 -12.488  1.00  3.63           C  
ATOM    342  OE1 GLN A  23      10.954  -1.692 -13.021  1.00  3.63           O  
ATOM    343  NE2 GLN A  23      12.013  -0.633 -11.350  1.00  3.63           N  
ATOM    344  H   GLN A  23      14.146  -1.294 -15.912  1.00  3.63           H  
ATOM    345  HA  GLN A  23      15.530  -2.981 -14.028  1.00  3.63           H  
ATOM    346 1HB  GLN A  23      12.599  -2.684 -14.768  1.00  3.63           H  
ATOM    347 2HB  GLN A  23      13.163  -3.706 -13.453  1.00  3.63           H  
ATOM    348 1HG  GLN A  23      14.064  -1.806 -12.274  1.00  3.63           H  
ATOM    349 2HG  GLN A  23      13.713  -0.731 -13.625  1.00  3.63           H  
ATOM    350 1HE2 GLN A  23      11.153  -0.411 -10.899  1.00  3.63           H  
ATOM    351 2HE2 GLN A  23      12.881  -0.343 -10.948  1.00  3.63           H  
ATOM    352  N   GLN A  24      14.672  -4.370 -16.796  1.00  4.15           N  
ATOM    353  CA  GLN A  24      14.667  -5.570 -17.618  1.00  4.15           C  
ATOM    354  C   GLN A  24      15.948  -5.718 -18.450  1.00  4.15           C  
ATOM    355  O   GLN A  24      16.344  -6.840 -18.782  1.00  4.15           O  
ATOM    356  CB  GLN A  24      13.460  -5.524 -18.550  1.00  4.15           C  
ATOM    357  CG  GLN A  24      12.139  -5.524 -17.819  1.00  4.15           C  
ATOM    358  CD  GLN A  24      10.964  -5.339 -18.744  1.00  4.15           C  
ATOM    359  OE1 GLN A  24      10.511  -6.255 -19.444  1.00  4.15           O  
ATOM    360  NE2 GLN A  24      10.472  -4.113 -18.758  1.00  4.15           N  
ATOM    361  H   GLN A  24      14.614  -3.484 -17.286  1.00  4.15           H  
ATOM    362  HA  GLN A  24      14.585  -6.435 -16.965  1.00  4.15           H  
ATOM    363 1HB  GLN A  24      13.508  -4.615 -19.157  1.00  4.15           H  
ATOM    364 2HB  GLN A  24      13.483  -6.375 -19.226  1.00  4.15           H  
ATOM    365 1HG  GLN A  24      12.024  -6.471 -17.297  1.00  4.15           H  
ATOM    366 2HG  GLN A  24      12.136  -4.702 -17.103  1.00  4.15           H  
ATOM    367 1HE2 GLN A  24       9.697  -3.883 -19.344  1.00  4.15           H  
ATOM    368 2HE2 GLN A  24      10.919  -3.401 -18.172  1.00  4.15           H  
ATOM    369  N   GLU A  25      16.597  -4.596 -18.796  1.00  4.69           N  
ATOM    370  CA  GLU A  25      17.777  -4.657 -19.654  1.00  4.69           C  
ATOM    371  C   GLU A  25      18.892  -5.456 -18.959  1.00  4.69           C  
ATOM    372  O   GLU A  25      19.109  -5.282 -17.765  1.00  4.69           O  
ATOM    373  CB  GLU A  25      18.317  -3.259 -20.001  1.00  4.69           C  
ATOM    374  CG  GLU A  25      17.445  -2.384 -20.941  1.00  4.69           C  
ATOM    375  CD  GLU A  25      17.303  -2.910 -22.351  1.00  4.69           C  
ATOM    376  OE1 GLU A  25      18.033  -3.792 -22.706  1.00  4.69           O  
ATOM    377  OE2 GLU A  25      16.462  -2.416 -23.070  1.00  4.69           O  
ATOM    378  H   GLU A  25      16.219  -3.695 -18.512  1.00  4.69           H  
ATOM    379  HA  GLU A  25      17.465  -5.135 -20.570  1.00  4.69           H  
ATOM    380 1HB  GLU A  25      18.433  -2.695 -19.076  1.00  4.69           H  
ATOM    381 2HB  GLU A  25      19.309  -3.347 -20.443  1.00  4.69           H  
ATOM    382 1HG  GLU A  25      16.472  -2.285 -20.533  1.00  4.69           H  
ATOM    383 2HG  GLU A  25      17.886  -1.386 -20.980  1.00  4.69           H  
ATOM    384  N   PRO A  26      19.625  -6.319 -19.698  1.00  5.12           N  
ATOM    385  CA  PRO A  26      20.705  -7.178 -19.226  1.00  5.12           C  
ATOM    386  C   PRO A  26      22.029  -6.492 -18.891  1.00  5.12           C  
ATOM    387  O   PRO A  26      22.911  -7.128 -18.310  1.00  5.12           O  
ATOM    388  CB  PRO A  26      20.907  -8.125 -20.413  1.00  5.12           C  
ATOM    389  CG  PRO A  26      20.496  -7.329 -21.612  1.00  5.12           C  
ATOM    390  CD  PRO A  26      19.348  -6.470 -21.140  1.00  5.12           C  
ATOM    391  HA  PRO A  26      20.346  -7.738 -18.351  1.00  5.12           H  
ATOM    392 1HB  PRO A  26      21.962  -8.438 -20.460  1.00  5.12           H  
ATOM    393 2HB  PRO A  26      20.306  -9.035 -20.274  1.00  5.12           H  
ATOM    394 1HG  PRO A  26      21.355  -6.733 -21.960  1.00  5.12           H  
ATOM    395 2HG  PRO A  26      20.218  -7.998 -22.439  1.00  5.12           H  
ATOM    396 1HD  PRO A  26      19.396  -5.502 -21.657  1.00  5.12           H  
ATOM    397 2HD  PRO A  26      18.396  -6.999 -21.306  1.00  5.12           H  
ATOM    398  N   ASP A  27      22.215  -5.230 -19.283  1.00  5.33           N  
ATOM    399  CA  ASP A  27      23.524  -4.630 -19.047  1.00  5.33           C  
ATOM    400  C   ASP A  27      23.530  -3.109 -18.921  1.00  5.33           C  
ATOM    401  O   ASP A  27      22.513  -2.438 -19.126  1.00  5.33           O  
ATOM    402  CB  ASP A  27      24.494  -5.093 -20.151  1.00  5.33           C  
ATOM    403  CG  ASP A  27      24.095  -4.693 -21.590  1.00  5.33           C  
ATOM    404  OD1 ASP A  27      23.816  -3.522 -21.822  1.00  5.33           O  
ATOM    405  OD2 ASP A  27      24.048  -5.576 -22.454  1.00  5.33           O  
ATOM    406  H   ASP A  27      21.480  -4.706 -19.732  1.00  5.33           H  
ATOM    407  HA  ASP A  27      23.899  -5.022 -18.100  1.00  5.33           H  
ATOM    408 1HB  ASP A  27      25.489  -4.705 -19.950  1.00  5.33           H  
ATOM    409 2HB  ASP A  27      24.576  -6.183 -20.116  1.00  5.33           H  
ATOM    410  N   ASP A  28      24.725  -2.563 -18.701  1.00  5.25           N  
ATOM    411  CA  ASP A  28      24.893  -1.146 -18.417  1.00  5.25           C  
ATOM    412  C   ASP A  28      24.861  -0.302 -19.673  1.00  5.25           C  
ATOM    413  O   ASP A  28      24.388   0.831 -19.655  1.00  5.25           O  
ATOM    414  CB  ASP A  28      26.260  -0.941 -17.757  1.00  5.25           C  
ATOM    415  CG  ASP A  28      26.399  -1.638 -16.405  1.00  5.25           C  
ATOM    416  OD1 ASP A  28      25.760  -1.245 -15.470  1.00  5.25           O  
ATOM    417  OD2 ASP A  28      27.140  -2.589 -16.343  1.00  5.25           O  
ATOM    418  H   ASP A  28      25.526  -3.169 -18.620  1.00  5.25           H  
ATOM    419  HA  ASP A  28      24.097  -0.826 -17.746  1.00  5.25           H  
ATOM    420 1HB  ASP A  28      27.043  -1.309 -18.423  1.00  5.25           H  
ATOM    421 2HB  ASP A  28      26.429   0.126 -17.613  1.00  5.25           H  
ATOM    422  N   LEU A  29      25.340  -0.835 -20.787  1.00  4.91           N  
ATOM    423  CA  LEU A  29      25.341  -0.030 -21.994  1.00  4.91           C  
ATOM    424  C   LEU A  29      23.910   0.264 -22.419  1.00  4.91           C  
ATOM    425  O   LEU A  29      23.580   1.385 -22.810  1.00  4.91           O  
ATOM    426  CB  LEU A  29      26.083  -0.753 -23.113  1.00  4.91           C  
ATOM    427  CG  LEU A  29      27.589  -0.907 -22.899  1.00  4.91           C  
ATOM    428  CD1 LEU A  29      28.169  -1.775 -24.005  1.00  4.91           C  
ATOM    429  CD2 LEU A  29      28.232   0.470 -22.876  1.00  4.91           C  
ATOM    430  H   LEU A  29      25.685  -1.786 -20.797  1.00  4.91           H  
ATOM    431  HA  LEU A  29      25.843   0.916 -21.786  1.00  4.91           H  
ATOM    432 1HB  LEU A  29      25.653  -1.756 -23.213  1.00  4.91           H  
ATOM    433 2HB  LEU A  29      25.922  -0.216 -24.045  1.00  4.91           H  
ATOM    434  HG  LEU A  29      27.772  -1.406 -21.947  1.00  4.91           H  
ATOM    435 1HD1 LEU A  29      29.241  -1.896 -23.850  1.00  4.91           H  
ATOM    436 2HD1 LEU A  29      27.687  -2.754 -23.987  1.00  4.91           H  
ATOM    437 3HD1 LEU A  29      27.993  -1.301 -24.970  1.00  4.91           H  
ATOM    438 1HD2 LEU A  29      29.306   0.369 -22.717  1.00  4.91           H  
ATOM    439 2HD2 LEU A  29      28.052   0.972 -23.827  1.00  4.91           H  
ATOM    440 3HD2 LEU A  29      27.799   1.060 -22.067  1.00  4.91           H  
ATOM    441  N   LYS A  30      23.042  -0.738 -22.276  1.00  4.41           N  
ATOM    442  CA  LYS A  30      21.649  -0.578 -22.655  1.00  4.41           C  
ATOM    443  C   LYS A  30      20.933   0.340 -21.670  1.00  4.41           C  
ATOM    444  O   LYS A  30      20.122   1.177 -22.077  1.00  4.41           O  
ATOM    445  CB  LYS A  30      21.019  -1.950 -22.763  1.00  4.41           C  
ATOM    446  CG  LYS A  30      21.574  -2.736 -23.965  1.00  4.41           C  
ATOM    447  CD  LYS A  30      21.020  -4.131 -24.034  1.00  4.41           C  
ATOM    448  CE  LYS A  30      21.631  -4.924 -25.172  1.00  4.41           C  
ATOM    449  NZ  LYS A  30      23.125  -5.004 -25.037  1.00  4.41           N  
ATOM    450  H   LYS A  30      23.362  -1.661 -21.948  1.00  4.41           H  
ATOM    451  HA  LYS A  30      21.612  -0.112 -23.638  1.00  4.41           H  
ATOM    452 1HB  LYS A  30      21.228  -2.525 -21.856  1.00  4.41           H  
ATOM    453 2HB  LYS A  30      19.943  -1.860 -22.868  1.00  4.41           H  
ATOM    454 1HG  LYS A  30      21.332  -2.211 -24.885  1.00  4.41           H  
ATOM    455 2HG  LYS A  30      22.660  -2.799 -23.879  1.00  4.41           H  
ATOM    456 1HD  LYS A  30      21.247  -4.629 -23.096  1.00  4.41           H  
ATOM    457 2HD  LYS A  30      19.943  -4.096 -24.162  1.00  4.41           H  
ATOM    458 1HE  LYS A  30      21.223  -5.933 -25.146  1.00  4.41           H  
ATOM    459 2HE  LYS A  30      21.381  -4.464 -26.126  1.00  4.41           H  
ATOM    460 1HZ  LYS A  30      23.517  -5.547 -25.782  1.00  4.41           H  
ATOM    461 2HZ  LYS A  30      23.507  -4.076 -25.061  1.00  4.41           H  
ATOM    462 3HZ  LYS A  30      23.388  -5.426 -24.129  1.00  4.41           H  
ATOM    463  N   GLN A  31      21.260   0.238 -20.381  1.00  3.85           N  
ATOM    464  CA  GLN A  31      20.653   1.136 -19.408  1.00  3.85           C  
ATOM    465  C   GLN A  31      21.075   2.586 -19.676  1.00  3.85           C  
ATOM    466  O   GLN A  31      20.246   3.492 -19.596  1.00  3.85           O  
ATOM    467  CB  GLN A  31      21.017   0.681 -18.007  1.00  3.85           C  
ATOM    468  CG  GLN A  31      20.314  -0.613 -17.646  1.00  3.85           C  
ATOM    469  CD  GLN A  31      20.813  -1.221 -16.395  1.00  3.85           C  
ATOM    470  OE1 GLN A  31      21.965  -1.014 -16.030  1.00  3.85           O  
ATOM    471  NE2 GLN A  31      19.969  -1.983 -15.719  1.00  3.85           N  
ATOM    472  H   GLN A  31      21.905  -0.491 -20.064  1.00  3.85           H  
ATOM    473  HA  GLN A  31      19.570   1.076 -19.512  1.00  3.85           H  
ATOM    474 1HB  GLN A  31      22.090   0.521 -17.941  1.00  3.85           H  
ATOM    475 2HB  GLN A  31      20.746   1.445 -17.283  1.00  3.85           H  
ATOM    476 1HG  GLN A  31      19.258  -0.409 -17.516  1.00  3.85           H  
ATOM    477 2HG  GLN A  31      20.446  -1.325 -18.453  1.00  3.85           H  
ATOM    478 1HE2 GLN A  31      20.261  -2.428 -14.875  1.00  3.85           H  
ATOM    479 2HE2 GLN A  31      19.011  -2.134 -16.052  1.00  3.85           H  
ATOM    480  N   LYS A  32      22.342   2.803 -20.056  1.00  3.34           N  
ATOM    481  CA  LYS A  32      22.797   4.154 -20.393  1.00  3.34           C  
ATOM    482  C   LYS A  32      22.090   4.640 -21.662  1.00  3.34           C  
ATOM    483  O   LYS A  32      21.739   5.820 -21.785  1.00  3.34           O  
ATOM    484  CB  LYS A  32      24.321   4.204 -20.564  1.00  3.34           C  
ATOM    485  CG  LYS A  32      25.124   3.997 -19.255  1.00  3.34           C  
ATOM    486  CD  LYS A  32      24.916   5.151 -18.269  1.00  3.34           C  
ATOM    487  CE  LYS A  32      25.642   6.425 -18.711  1.00  3.34           C  
ATOM    488  NZ  LYS A  32      25.450   7.538 -17.730  1.00  3.34           N  
ATOM    489  H   LYS A  32      23.006   2.030 -20.088  1.00  3.34           H  
ATOM    490  HA  LYS A  32      22.523   4.824 -19.578  1.00  3.34           H  
ATOM    491 1HB  LYS A  32      24.627   3.423 -21.266  1.00  3.34           H  
ATOM    492 2HB  LYS A  32      24.606   5.162 -20.992  1.00  3.34           H  
ATOM    493 1HG  LYS A  32      24.791   3.083 -18.774  1.00  3.34           H  
ATOM    494 2HG  LYS A  32      26.182   3.897 -19.487  1.00  3.34           H  
ATOM    495 1HD  LYS A  32      23.847   5.373 -18.179  1.00  3.34           H  
ATOM    496 2HD  LYS A  32      25.289   4.860 -17.290  1.00  3.34           H  
ATOM    497 1HE  LYS A  32      26.706   6.217 -18.806  1.00  3.34           H  
ATOM    498 2HE  LYS A  32      25.253   6.741 -19.678  1.00  3.34           H  
ATOM    499 1HZ  LYS A  32      25.925   8.364 -18.049  1.00  3.34           H  
ATOM    500 2HZ  LYS A  32      24.434   7.734 -17.663  1.00  3.34           H  
ATOM    501 3HZ  LYS A  32      25.801   7.276 -16.827  1.00  3.34           H  
ATOM    502  N   ALA A  33      21.859   3.735 -22.618  1.00  2.91           N  
ATOM    503  CA  ALA A  33      21.137   4.107 -23.825  1.00  2.91           C  
ATOM    504  C   ALA A  33      19.730   4.585 -23.466  1.00  2.91           C  
ATOM    505  O   ALA A  33      19.229   5.561 -24.028  1.00  2.91           O  
ATOM    506  CB  ALA A  33      21.067   2.939 -24.789  1.00  2.91           C  
ATOM    507  H   ALA A  33      22.205   2.779 -22.517  1.00  2.91           H  
ATOM    508  HA  ALA A  33      21.670   4.935 -24.298  1.00  2.91           H  
ATOM    509 1HB  ALA A  33      20.542   3.241 -25.692  1.00  2.91           H  
ATOM    510 2HB  ALA A  33      22.077   2.618 -25.042  1.00  2.91           H  
ATOM    511 3HB  ALA A  33      20.537   2.119 -24.327  1.00  2.91           H  
ATOM    512  N   CYS A  34      19.113   3.909 -22.487  1.00  2.60           N  
ATOM    513  CA  CYS A  34      17.776   4.255 -22.023  1.00  2.60           C  
ATOM    514  C   CYS A  34      17.796   5.636 -21.394  1.00  2.60           C  
ATOM    515  O   CYS A  34      16.918   6.466 -21.663  1.00  2.60           O  
ATOM    516  CB  CYS A  34      17.286   3.257 -20.995  1.00  2.60           C  
ATOM    517  SG  CYS A  34      15.561   3.424 -20.569  1.00  2.60           S  
ATOM    518  H   CYS A  34      19.579   3.095 -22.084  1.00  2.60           H  
ATOM    519  HA  CYS A  34      17.098   4.254 -22.873  1.00  2.60           H  
ATOM    520 1HB  CYS A  34      17.459   2.244 -21.354  1.00  2.60           H  
ATOM    521 2HB  CYS A  34      17.855   3.375 -20.088  1.00  2.60           H  
ATOM    522  N   GLU A  35      18.812   5.895 -20.563  1.00  2.38           N  
ATOM    523  CA  GLU A  35      18.951   7.202 -19.939  1.00  2.38           C  
ATOM    524  C   GLU A  35      18.978   8.266 -21.025  1.00  2.38           C  
ATOM    525  O   GLU A  35      18.240   9.257 -20.963  1.00  2.38           O  
ATOM    526  CB  GLU A  35      20.251   7.305 -19.134  1.00  2.38           C  
ATOM    527  CG  GLU A  35      20.480   8.670 -18.449  1.00  2.38           C  
ATOM    528  CD  GLU A  35      21.875   8.807 -17.806  1.00  2.38           C  
ATOM    529  OE1 GLU A  35      22.641   7.871 -17.883  1.00  2.38           O  
ATOM    530  OE2 GLU A  35      22.177   9.853 -17.281  1.00  2.38           O  
ATOM    531  H   GLU A  35      19.486   5.157 -20.352  1.00  2.38           H  
ATOM    532  HA  GLU A  35      18.105   7.366 -19.280  1.00  2.38           H  
ATOM    533 1HB  GLU A  35      20.262   6.533 -18.361  1.00  2.38           H  
ATOM    534 2HB  GLU A  35      21.097   7.122 -19.779  1.00  2.38           H  
ATOM    535 1HG  GLU A  35      20.346   9.461 -19.186  1.00  2.38           H  
ATOM    536 2HG  GLU A  35      19.729   8.790 -17.692  1.00  2.38           H  
ATOM    537  N   SER A  36      19.799   8.043 -22.054  1.00  2.24           N  
ATOM    538  CA  SER A  36      19.914   9.010 -23.129  1.00  2.24           C  
ATOM    539  C   SER A  36      18.569   9.203 -23.824  1.00  2.24           C  
ATOM    540  O   SER A  36      18.158  10.334 -24.091  1.00  2.24           O  
ATOM    541  CB  SER A  36      20.968   8.553 -24.121  1.00  2.24           C  
ATOM    542  OG  SER A  36      22.243   8.539 -23.532  1.00  2.24           O  
ATOM    543  H   SER A  36      20.380   7.201 -22.060  1.00  2.24           H  
ATOM    544  HA  SER A  36      20.226   9.963 -22.702  1.00  2.24           H  
ATOM    545 1HB  SER A  36      20.723   7.559 -24.482  1.00  2.24           H  
ATOM    546 2HB  SER A  36      20.966   9.221 -24.978  1.00  2.24           H  
ATOM    547  HG  SER A  36      22.213   7.833 -22.860  1.00  2.24           H  
ATOM    548  N   ARG A  37      17.848   8.106 -24.063  1.00  2.19           N  
ATOM    549  CA  ARG A  37      16.542   8.184 -24.697  1.00  2.19           C  
ATOM    550  C   ARG A  37      15.590   9.065 -23.889  1.00  2.19           C  
ATOM    551  O   ARG A  37      15.029  10.029 -24.417  1.00  2.19           O  
ATOM    552  CB  ARG A  37      15.939   6.786 -24.856  1.00  2.19           C  
ATOM    553  CG  ARG A  37      14.590   6.719 -25.554  1.00  2.19           C  
ATOM    554  CD  ARG A  37      14.002   5.319 -25.573  1.00  2.19           C  
ATOM    555  NE  ARG A  37      13.558   4.848 -24.250  1.00  2.19           N  
ATOM    556  CZ  ARG A  37      13.294   3.550 -23.935  1.00  2.19           C  
ATOM    557  NH1 ARG A  37      13.458   2.601 -24.831  1.00  2.19           N  
ATOM    558  NH2 ARG A  37      12.863   3.246 -22.730  1.00  2.19           N  
ATOM    559  H   ARG A  37      18.237   7.191 -23.832  1.00  2.19           H  
ATOM    560  HA  ARG A  37      16.665   8.623 -25.685  1.00  2.19           H  
ATOM    561 1HB  ARG A  37      16.637   6.155 -25.405  1.00  2.19           H  
ATOM    562 2HB  ARG A  37      15.807   6.338 -23.879  1.00  2.19           H  
ATOM    563 1HG  ARG A  37      13.902   7.361 -25.015  1.00  2.19           H  
ATOM    564 2HG  ARG A  37      14.686   7.072 -26.580  1.00  2.19           H  
ATOM    565 1HD  ARG A  37      13.144   5.302 -26.244  1.00  2.19           H  
ATOM    566 2HD  ARG A  37      14.759   4.626 -25.938  1.00  2.19           H  
ATOM    567  HE  ARG A  37      13.414   5.544 -23.527  1.00  2.19           H  
ATOM    568 1HH1 ARG A  37      13.785   2.831 -25.757  1.00  2.19           H  
ATOM    569 2HH1 ARG A  37      13.259   1.639 -24.588  1.00  2.19           H  
ATOM    570 1HH2 ARG A  37      12.737   3.989 -22.058  1.00  2.19           H  
ATOM    571 2HH2 ARG A  37      12.658   2.272 -22.460  1.00  2.19           H  
ATOM    572  N   CYS A  38      15.436   8.772 -22.592  1.00  2.26           N  
ATOM    573  CA  CYS A  38      14.491   9.538 -21.785  1.00  2.26           C  
ATOM    574  C   CYS A  38      14.935  10.985 -21.610  1.00  2.26           C  
ATOM    575  O   CYS A  38      14.102  11.872 -21.433  1.00  2.26           O  
ATOM    576  CB  CYS A  38      14.309   8.908 -20.406  1.00  2.26           C  
ATOM    577  SG  CYS A  38      15.722   9.035 -19.303  1.00  2.26           S  
ATOM    578  H   CYS A  38      15.962   7.995 -22.184  1.00  2.26           H  
ATOM    579  HA  CYS A  38      13.528   9.529 -22.293  1.00  2.26           H  
ATOM    580 1HB  CYS A  38      13.446   9.346 -19.909  1.00  2.26           H  
ATOM    581 2HB  CYS A  38      14.108   7.865 -20.543  1.00  2.26           H  
ATOM    582  HG  CYS A  38      16.656   8.704 -20.218  1.00  2.26           H  
ATOM    583  N   THR A  39      16.243  11.226 -21.708  1.00  2.44           N  
ATOM    584  CA  THR A  39      16.778  12.564 -21.596  1.00  2.44           C  
ATOM    585  C   THR A  39      16.405  13.406 -22.817  1.00  2.44           C  
ATOM    586  O   THR A  39      16.014  14.566 -22.682  1.00  2.44           O  
ATOM    587  CB  THR A  39      18.306  12.529 -21.423  1.00  2.44           C  
ATOM    588  OG1 THR A  39      18.635  11.812 -20.222  1.00  2.44           O  
ATOM    589  CG2 THR A  39      18.876  13.926 -21.348  1.00  2.44           C  
ATOM    590  H   THR A  39      16.895  10.453 -21.817  1.00  2.44           H  
ATOM    591  HA  THR A  39      16.341  13.005 -20.720  1.00  2.44           H  
ATOM    592  HB  THR A  39      18.748  12.017 -22.268  1.00  2.44           H  
ATOM    593  HG1 THR A  39      18.357  10.874 -20.330  1.00  2.44           H  
ATOM    594 1HG2 THR A  39      19.955  13.865 -21.235  1.00  2.44           H  
ATOM    595 2HG2 THR A  39      18.634  14.461 -22.265  1.00  2.44           H  
ATOM    596 3HG2 THR A  39      18.459  14.450 -20.504  1.00  2.44           H  
ATOM    597  N   LYS A  40      16.550  12.815 -24.014  1.00  2.72           N  
ATOM    598  CA  LYS A  40      16.240  13.465 -25.293  1.00  2.72           C  
ATOM    599  C   LYS A  40      14.743  13.717 -25.493  1.00  2.72           C  
ATOM    600  O   LYS A  40      14.348  14.709 -26.113  1.00  2.72           O  
ATOM    601  CB  LYS A  40      16.782  12.631 -26.451  1.00  2.72           C  
ATOM    602  CG  LYS A  40      18.306  12.635 -26.563  1.00  2.72           C  
ATOM    603  CD  LYS A  40      18.780  11.776 -27.723  1.00  2.72           C  
ATOM    604  CE  LYS A  40      20.298  11.777 -27.822  1.00  2.72           C  
ATOM    605  NZ  LYS A  40      20.782  10.927 -28.946  1.00  2.72           N  
ATOM    606  H   LYS A  40      16.908  11.859 -24.033  1.00  2.72           H  
ATOM    607  HA  LYS A  40      16.739  14.433 -25.305  1.00  2.72           H  
ATOM    608 1HB  LYS A  40      16.465  11.592 -26.314  1.00  2.72           H  
ATOM    609 2HB  LYS A  40      16.361  12.984 -27.389  1.00  2.72           H  
ATOM    610 1HG  LYS A  40      18.653  13.657 -26.710  1.00  2.72           H  
ATOM    611 2HG  LYS A  40      18.735  12.256 -25.639  1.00  2.72           H  
ATOM    612 1HD  LYS A  40      18.432  10.752 -27.576  1.00  2.72           H  
ATOM    613 2HD  LYS A  40      18.364  12.156 -28.654  1.00  2.72           H  
ATOM    614 1HE  LYS A  40      20.645  12.798 -27.976  1.00  2.72           H  
ATOM    615 2HE  LYS A  40      20.716  11.398 -26.887  1.00  2.72           H  
ATOM    616 1HZ  LYS A  40      21.791  10.953 -28.978  1.00  2.72           H  
ATOM    617 2HZ  LYS A  40      20.474   9.975 -28.806  1.00  2.72           H  
ATOM    618 3HZ  LYS A  40      20.409  11.276 -29.817  1.00  2.72           H  
ATOM    619  N   LEU A  41      13.927  12.797 -24.992  1.00  3.07           N  
ATOM    620  CA  LEU A  41      12.471  12.857 -25.053  1.00  3.07           C  
ATOM    621  C   LEU A  41      11.978  13.804 -23.961  1.00  3.07           C  
ATOM    622  O   LEU A  41      12.630  14.805 -23.657  1.00  3.07           O  
ATOM    623  CB  LEU A  41      11.860  11.470 -24.891  1.00  3.07           C  
ATOM    624  CG  LEU A  41      12.227  10.436 -25.943  1.00  3.07           C  
ATOM    625  CD1 LEU A  41      11.631   9.103 -25.533  1.00  3.07           C  
ATOM    626  CD2 LEU A  41      11.704  10.880 -27.291  1.00  3.07           C  
ATOM    627  H   LEU A  41      14.345  11.980 -24.540  1.00  3.07           H  
ATOM    628  HA  LEU A  41      12.176  13.258 -26.020  1.00  3.07           H  
ATOM    629 1HB  LEU A  41      12.140  11.074 -23.913  1.00  3.07           H  
ATOM    630 2HB  LEU A  41      10.790  11.564 -24.943  1.00  3.07           H  
ATOM    631  HG  LEU A  41      13.299  10.333 -26.003  1.00  3.07           H  
ATOM    632 1HD1 LEU A  41      11.889   8.346 -26.271  1.00  3.07           H  
ATOM    633 2HD1 LEU A  41      12.028   8.819 -24.559  1.00  3.07           H  
ATOM    634 3HD1 LEU A  41      10.548   9.194 -25.472  1.00  3.07           H  
ATOM    635 1HD2 LEU A  41      11.966  10.136 -28.045  1.00  3.07           H  
ATOM    636 2HD2 LEU A  41      10.619  10.987 -27.245  1.00  3.07           H  
ATOM    637 3HD2 LEU A  41      12.153  11.839 -27.554  1.00  3.07           H  
ATOM    638  N   GLU A  42      10.788  13.566 -23.421  1.00  3.46           N  
ATOM    639  CA  GLU A  42      10.234  14.500 -22.449  1.00  3.46           C  
ATOM    640  C   GLU A  42      11.023  14.391 -21.147  1.00  3.46           C  
ATOM    641  O   GLU A  42      10.610  13.719 -20.195  1.00  3.46           O  
ATOM    642  CB  GLU A  42       8.753  14.197 -22.202  1.00  3.46           C  
ATOM    643  CG  GLU A  42       7.854  14.367 -23.434  1.00  3.46           C  
ATOM    644  CD  GLU A  42       6.387  14.045 -23.169  1.00  3.46           C  
ATOM    645  OE1 GLU A  42       6.075  13.598 -22.090  1.00  3.46           O  
ATOM    646  OE2 GLU A  42       5.587  14.248 -24.054  1.00  3.46           O  
ATOM    647  H   GLU A  42      10.262  12.743 -23.672  1.00  3.46           H  
ATOM    648  HA  GLU A  42      10.338  15.517 -22.833  1.00  3.46           H  
ATOM    649 1HB  GLU A  42       8.646  13.177 -21.841  1.00  3.46           H  
ATOM    650 2HB  GLU A  42       8.376  14.856 -21.418  1.00  3.46           H  
ATOM    651 1HG  GLU A  42       7.932  15.395 -23.788  1.00  3.46           H  
ATOM    652 2HG  GLU A  42       8.226  13.712 -24.222  1.00  3.46           H  
ATOM    653  N   TYR A  43      12.139  15.118 -21.115  1.00  3.79           N  
ATOM    654  CA  TYR A  43      13.118  15.095 -20.041  1.00  3.79           C  
ATOM    655  C   TYR A  43      12.507  15.163 -18.677  1.00  3.79           C  
ATOM    656  O   TYR A  43      11.703  16.055 -18.378  1.00  3.79           O  
ATOM    657  CB  TYR A  43      14.073  16.282 -20.147  1.00  3.79           C  
ATOM    658  CG  TYR A  43      15.093  16.344 -19.001  1.00  3.79           C  
ATOM    659  CD1 TYR A  43      16.164  15.513 -19.019  1.00  3.79           C  
ATOM    660  CD2 TYR A  43      14.933  17.225 -17.934  1.00  3.79           C  
ATOM    661  CE1 TYR A  43      17.098  15.526 -18.009  1.00  3.79           C  
ATOM    662  CE2 TYR A  43      15.872  17.246 -16.910  1.00  3.79           C  
ATOM    663  CZ  TYR A  43      16.950  16.396 -16.952  1.00  3.79           C  
ATOM    664  OH  TYR A  43      17.892  16.422 -15.957  1.00  3.79           O  
ATOM    665  H   TYR A  43      12.362  15.617 -21.973  1.00  3.79           H  
ATOM    666  HA  TYR A  43      13.684  14.162 -20.119  1.00  3.79           H  
ATOM    667 1HB  TYR A  43      14.620  16.218 -21.095  1.00  3.79           H  
ATOM    668 2HB  TYR A  43      13.504  17.208 -20.156  1.00  3.79           H  
ATOM    669  HD1 TYR A  43      16.275  14.857 -19.841  1.00  3.79           H  
ATOM    670  HD2 TYR A  43      14.079  17.898 -17.902  1.00  3.79           H  
ATOM    671  HE1 TYR A  43      17.953  14.854 -18.055  1.00  3.79           H  
ATOM    672  HE2 TYR A  43      15.756  17.937 -16.072  1.00  3.79           H  
ATOM    673  HH  TYR A  43      17.699  17.141 -15.352  1.00  3.79           H  
ATOM    674  N   ASP A  44      12.928  14.232 -17.842  1.00  3.99           N  
ATOM    675  CA  ASP A  44      12.474  14.142 -16.478  1.00  3.99           C  
ATOM    676  C   ASP A  44      13.621  13.723 -15.548  1.00  3.99           C  
ATOM    677  O   ASP A  44      14.003  12.555 -15.529  1.00  3.99           O  
ATOM    678  CB  ASP A  44      11.270  13.209 -16.397  1.00  3.99           C  
ATOM    679  CG  ASP A  44      10.644  13.060 -15.009  1.00  3.99           C  
ATOM    680  OD1 ASP A  44      11.269  13.344 -13.987  1.00  3.99           O  
ATOM    681  OD2 ASP A  44       9.492  12.680 -14.981  1.00  3.99           O  
ATOM    682  H   ASP A  44      13.584  13.547 -18.197  1.00  3.99           H  
ATOM    683  HA  ASP A  44      12.099  15.119 -16.221  1.00  3.99           H  
ATOM    684 1HB  ASP A  44      10.501  13.589 -17.076  1.00  3.99           H  
ATOM    685 2HB  ASP A  44      11.538  12.233 -16.760  1.00  3.99           H  
ATOM    686  N   PRO A  45      14.140  14.619 -14.696  1.00  4.08           N  
ATOM    687  CA  PRO A  45      15.319  14.434 -13.862  1.00  4.08           C  
ATOM    688  C   PRO A  45      15.157  13.308 -12.824  1.00  4.08           C  
ATOM    689  O   PRO A  45      16.132  12.899 -12.160  1.00  4.08           O  
ATOM    690  CB  PRO A  45      15.469  15.805 -13.207  1.00  4.08           C  
ATOM    691  CG  PRO A  45      14.086  16.414 -13.211  1.00  4.08           C  
ATOM    692  CD  PRO A  45      13.437  15.906 -14.456  1.00  4.08           C  
ATOM    693  HA  PRO A  45      16.182  14.234 -14.517  1.00  4.08           H  
ATOM    694 1HB  PRO A  45      15.854  15.669 -12.208  1.00  4.08           H  
ATOM    695 2HB  PRO A  45      16.217  16.398 -13.749  1.00  4.08           H  
ATOM    696 1HG  PRO A  45      13.522  16.124 -12.318  1.00  4.08           H  
ATOM    697 2HG  PRO A  45      14.155  17.510 -13.195  1.00  4.08           H  
ATOM    698 1HD  PRO A  45      12.377  15.727 -14.200  1.00  4.08           H  
ATOM    699 2HD  PRO A  45      13.564  16.603 -15.294  1.00  4.08           H  
ATOM    700  N   ARG A  46      13.908  12.862 -12.609  1.00  4.07           N  
ATOM    701  CA  ARG A  46      13.626  11.795 -11.662  1.00  4.07           C  
ATOM    702  C   ARG A  46      13.870  10.400 -12.267  1.00  4.07           C  
ATOM    703  O   ARG A  46      13.919   9.407 -11.530  1.00  4.07           O  
ATOM    704  CB  ARG A  46      12.169  11.861 -11.219  1.00  4.07           C  
ATOM    705  CG  ARG A  46      11.763  13.108 -10.475  1.00  4.07           C  
ATOM    706  CD  ARG A  46      10.298  13.151 -10.236  1.00  4.07           C  
ATOM    707  NE  ARG A  46       9.578  13.187 -11.493  1.00  4.07           N  
ATOM    708  CZ  ARG A  46       8.234  13.278 -11.639  1.00  4.07           C  
ATOM    709  NH1 ARG A  46       7.417  13.395 -10.610  1.00  4.07           N  
ATOM    710  NH2 ARG A  46       7.710  13.253 -12.838  1.00  4.07           N  
ATOM    711  H   ARG A  46      13.103  13.217 -13.153  1.00  4.07           H  
ATOM    712  HA  ARG A  46      14.276  11.925 -10.793  1.00  4.07           H  
ATOM    713 1HB  ARG A  46      11.519  11.760 -12.095  1.00  4.07           H  
ATOM    714 2HB  ARG A  46      11.961  11.027 -10.564  1.00  4.07           H  
ATOM    715 1HG  ARG A  46      12.254  13.116  -9.517  1.00  4.07           H  
ATOM    716 2HG  ARG A  46      12.052  13.988 -11.059  1.00  4.07           H  
ATOM    717 1HD  ARG A  46       9.987  12.263  -9.688  1.00  4.07           H  
ATOM    718 2HD  ARG A  46      10.040  14.043  -9.670  1.00  4.07           H  
ATOM    719  HE  ARG A  46      10.145  13.119 -12.364  1.00  4.07           H  
ATOM    720 1HH1 ARG A  46       7.772  13.423  -9.667  1.00  4.07           H  
ATOM    721 2HH1 ARG A  46       6.408  13.478 -10.817  1.00  4.07           H  
ATOM    722 1HH2 ARG A  46       8.324  13.137 -13.662  1.00  4.07           H  
ATOM    723 2HH2 ARG A  46       6.693  13.332 -12.934  1.00  4.07           H  
ATOM    724  N   CYS A  47      13.971  10.322 -13.619  1.00  4.06           N  
ATOM    725  CA  CYS A  47      14.088   9.031 -14.322  1.00  4.06           C  
ATOM    726  C   CYS A  47      15.401   8.773 -15.041  1.00  4.06           C  
ATOM    727  O   CYS A  47      15.615   7.667 -15.559  1.00  4.06           O  
ATOM    728  CB  CYS A  47      13.017   8.897 -15.371  1.00  4.06           C  
ATOM    729  SG  CYS A  47      13.271   9.932 -16.814  1.00  4.06           S  
ATOM    730  H   CYS A  47      13.941  11.176 -14.175  1.00  4.06           H  
ATOM    731  HA  CYS A  47      13.937   8.243 -13.592  1.00  4.06           H  
ATOM    732 1HB  CYS A  47      12.920   7.859 -15.695  1.00  4.06           H  
ATOM    733 2HB  CYS A  47      12.093   9.193 -14.919  1.00  4.06           H  
ATOM    734  HG  CYS A  47      13.547  11.055 -16.128  1.00  4.06           H  
ATOM    735  N   VAL A  48      16.271   9.761 -15.123  1.00  4.12           N  
ATOM    736  CA  VAL A  48      17.523   9.576 -15.847  1.00  4.12           C  
ATOM    737  C   VAL A  48      18.390   8.553 -15.126  1.00  4.12           C  
ATOM    738  O   VAL A  48      19.223   8.897 -14.289  1.00  4.12           O  
ATOM    739  CB  VAL A  48      18.222  10.922 -15.975  1.00  4.12           C  
ATOM    740  CG1 VAL A  48      17.357  11.882 -16.813  1.00  4.12           C  
ATOM    741  CG2 VAL A  48      18.418  11.484 -14.590  1.00  4.12           C  
ATOM    742  H   VAL A  48      16.059  10.650 -14.685  1.00  4.12           H  
ATOM    743  HA  VAL A  48      17.297   9.204 -16.843  1.00  4.12           H  
ATOM    744  HB  VAL A  48      19.186  10.799 -16.478  1.00  4.12           H  
ATOM    745 1HG1 VAL A  48      17.862  12.840 -16.891  1.00  4.12           H  
ATOM    746 2HG1 VAL A  48      17.215  11.465 -17.811  1.00  4.12           H  
ATOM    747 3HG1 VAL A  48      16.391  12.018 -16.333  1.00  4.12           H  
ATOM    748 1HG2 VAL A  48      18.908  12.448 -14.682  1.00  4.12           H  
ATOM    749 2HG2 VAL A  48      17.453  11.612 -14.102  1.00  4.12           H  
ATOM    750 3HG2 VAL A  48      19.038  10.815 -13.993  1.00  4.12           H  
ATOM    751  N   TYR A  49      18.128   7.286 -15.425  1.00  4.30           N  
ATOM    752  CA  TYR A  49      18.658   6.156 -14.679  1.00  4.30           C  
ATOM    753  C   TYR A  49      20.138   5.851 -14.796  1.00  4.30           C  
ATOM    754  O   TYR A  49      20.677   5.591 -15.869  1.00  4.30           O  
ATOM    755  CB  TYR A  49      17.873   4.916 -15.076  1.00  4.30           C  
ATOM    756  CG  TYR A  49      18.179   3.693 -14.259  1.00  4.30           C  
ATOM    757  CD1 TYR A  49      17.628   3.581 -12.997  1.00  4.30           C  
ATOM    758  CD2 TYR A  49      18.982   2.685 -14.761  1.00  4.30           C  
ATOM    759  CE1 TYR A  49      17.864   2.461 -12.247  1.00  4.30           C  
ATOM    760  CE2 TYR A  49      19.207   1.562 -14.010  1.00  4.30           C  
ATOM    761  CZ  TYR A  49      18.657   1.443 -12.762  1.00  4.30           C  
ATOM    762  OH  TYR A  49      18.884   0.308 -12.018  1.00  4.30           O  
ATOM    763  H   TYR A  49      17.410   7.130 -16.125  1.00  4.30           H  
ATOM    764  HA  TYR A  49      18.485   6.330 -13.626  1.00  4.30           H  
ATOM    765 1HB  TYR A  49      16.801   5.125 -14.994  1.00  4.30           H  
ATOM    766 2HB  TYR A  49      18.073   4.684 -16.125  1.00  4.30           H  
ATOM    767  HD1 TYR A  49      16.999   4.381 -12.606  1.00  4.30           H  
ATOM    768  HD2 TYR A  49      19.416   2.774 -15.758  1.00  4.30           H  
ATOM    769  HE1 TYR A  49      17.424   2.367 -11.255  1.00  4.30           H  
ATOM    770  HE2 TYR A  49      19.820   0.759 -14.403  1.00  4.30           H  
ATOM    771  HH  TYR A  49      19.453  -0.292 -12.513  1.00  4.30           H  
ATOM    772  N   ASP A  50      20.749   5.789 -13.623  1.00  4.56           N  
ATOM    773  CA  ASP A  50      22.114   5.399 -13.353  1.00  4.56           C  
ATOM    774  C   ASP A  50      22.118   3.911 -13.047  1.00  4.56           C  
ATOM    775  O   ASP A  50      21.549   3.524 -12.021  1.00  4.56           O  
ATOM    776  CB  ASP A  50      22.703   6.177 -12.167  1.00  4.56           C  
ATOM    777  CG  ASP A  50      24.188   5.839 -11.798  1.00  4.56           C  
ATOM    778  OD1 ASP A  50      24.566   4.665 -11.698  1.00  4.56           O  
ATOM    779  OD2 ASP A  50      24.934   6.777 -11.602  1.00  4.56           O  
ATOM    780  H   ASP A  50      20.202   6.060 -12.811  1.00  4.56           H  
ATOM    781  HA  ASP A  50      22.712   5.650 -14.223  1.00  4.56           H  
ATOM    782 1HB  ASP A  50      22.622   7.248 -12.363  1.00  4.56           H  
ATOM    783 2HB  ASP A  50      22.102   5.979 -11.292  1.00  4.56           H  
ATOM    784  N   PRO A  51      22.779   3.047 -13.844  1.00  4.86           N  
ATOM    785  CA  PRO A  51      22.817   1.591 -13.718  1.00  4.86           C  
ATOM    786  C   PRO A  51      22.961   1.071 -12.277  1.00  4.86           C  
ATOM    787  O   PRO A  51      22.539  -0.048 -11.979  1.00  4.86           O  
ATOM    788  CB  PRO A  51      24.032   1.236 -14.571  1.00  4.86           C  
ATOM    789  CG  PRO A  51      24.070   2.302 -15.639  1.00  4.86           C  
ATOM    790  CD  PRO A  51      23.605   3.565 -14.960  1.00  4.86           C  
ATOM    791  HA  PRO A  51      21.930   1.168 -14.189  1.00  4.86           H  
ATOM    792 1HB  PRO A  51      24.939   1.202 -13.952  1.00  4.86           H  
ATOM    793 2HB  PRO A  51      23.909   0.228 -14.994  1.00  4.86           H  
ATOM    794 1HG  PRO A  51      25.088   2.379 -16.043  1.00  4.86           H  
ATOM    795 2HG  PRO A  51      23.422   2.008 -16.479  1.00  4.86           H  
ATOM    796 1HD  PRO A  51      24.463   4.151 -14.578  1.00  4.86           H  
ATOM    797 2HD  PRO A  51      22.985   4.122 -15.688  1.00  4.86           H  
ATOM    798  N   ARG A  52      23.527   1.871 -11.368  1.00  5.17           N  
ATOM    799  CA  ARG A  52      23.712   1.448  -9.982  1.00  5.17           C  
ATOM    800  C   ARG A  52      22.402   1.478  -9.161  1.00  5.17           C  
ATOM    801  O   ARG A  52      22.385   1.058  -8.001  1.00  5.17           O  
ATOM    802  CB  ARG A  52      24.772   2.307  -9.324  1.00  5.17           C  
ATOM    803  CG  ARG A  52      26.166   2.089  -9.905  1.00  5.17           C  
ATOM    804  CD  ARG A  52      27.169   3.047  -9.379  1.00  5.17           C  
ATOM    805  NE  ARG A  52      26.909   4.396  -9.836  1.00  5.17           N  
ATOM    806  CZ  ARG A  52      27.589   5.493  -9.438  1.00  5.17           C  
ATOM    807  NH1 ARG A  52      28.576   5.390  -8.561  1.00  5.17           N  
ATOM    808  NH2 ARG A  52      27.262   6.672  -9.930  1.00  5.17           N  
ATOM    809  H   ARG A  52      23.850   2.818 -11.619  1.00  5.17           H  
ATOM    810  HA  ARG A  52      24.078   0.423  -9.992  1.00  5.17           H  
ATOM    811 1HB  ARG A  52      24.517   3.360  -9.457  1.00  5.17           H  
ATOM    812 2HB  ARG A  52      24.806   2.104  -8.255  1.00  5.17           H  
ATOM    813 1HG  ARG A  52      26.499   1.077  -9.684  1.00  5.17           H  
ATOM    814 2HG  ARG A  52      26.107   2.228 -10.988  1.00  5.17           H  
ATOM    815 1HD  ARG A  52      27.141   3.046  -8.291  1.00  5.17           H  
ATOM    816 2HD  ARG A  52      28.162   2.757  -9.718  1.00  5.17           H  
ATOM    817  HE  ARG A  52      26.143   4.527 -10.530  1.00  5.17           H  
ATOM    818 1HH1 ARG A  52      28.825   4.486  -8.185  1.00  5.17           H  
ATOM    819 2HH1 ARG A  52      29.077   6.215  -8.270  1.00  5.17           H  
ATOM    820 1HH2 ARG A  52      26.481   6.737 -10.614  1.00  5.17           H  
ATOM    821 2HH2 ARG A  52      27.753   7.497  -9.646  1.00  5.17           H  
ATOM    822  N   GLY A  53      21.316   1.984  -9.757  1.00  5.44           N  
ATOM    823  CA  GLY A  53      20.001   2.054  -9.115  1.00  5.44           C  
ATOM    824  C   GLY A  53      19.591   3.451  -8.652  1.00  5.44           C  
ATOM    825  O   GLY A  53      18.837   3.580  -7.685  1.00  5.44           O  
ATOM    826  H   GLY A  53      21.412   2.324 -10.706  1.00  5.44           H  
ATOM    827 1HA  GLY A  53      19.252   1.671  -9.804  1.00  5.44           H  
ATOM    828 2HA  GLY A  53      19.994   1.384  -8.257  1.00  5.44           H  
ATOM    829  N   HIS A  54      20.085   4.495  -9.324  1.00  5.68           N  
ATOM    830  CA  HIS A  54      19.787   5.868  -8.889  1.00  5.68           C  
ATOM    831  C   HIS A  54      19.415   6.842 -10.014  1.00  5.68           C  
ATOM    832  O   HIS A  54      19.696   6.603 -11.186  1.00  5.68           O  
ATOM    833  CB  HIS A  54      21.015   6.432  -8.149  1.00  5.68           C  
ATOM    834  CG  HIS A  54      21.429   5.629  -6.940  1.00  5.68           C  
ATOM    835  ND1 HIS A  54      20.862   5.800  -5.695  1.00  5.68           N  
ATOM    836  CD2 HIS A  54      22.349   4.641  -6.805  1.00  5.68           C  
ATOM    837  CE1 HIS A  54      21.416   4.951  -4.844  1.00  5.68           C  
ATOM    838  NE2 HIS A  54      22.321   4.239  -5.492  1.00  5.68           N  
ATOM    839  H   HIS A  54      20.673   4.316 -10.140  1.00  5.68           H  
ATOM    840  HA  HIS A  54      18.950   5.851  -8.191  1.00  5.68           H  
ATOM    841 1HB  HIS A  54      21.862   6.475  -8.835  1.00  5.68           H  
ATOM    842 2HB  HIS A  54      20.808   7.455  -7.829  1.00  5.68           H  
ATOM    843  HD2 HIS A  54      22.986   4.238  -7.593  1.00  5.68           H  
ATOM    844  HE1 HIS A  54      21.167   4.855  -3.788  1.00  5.68           H  
ATOM    845  HE2 HIS A  54      22.898   3.512  -5.093  1.00  5.68           H  
ATOM    846  N   THR A  55      18.770   7.949  -9.654  1.00  5.91           N  
ATOM    847  CA  THR A  55      18.561   9.053 -10.599  1.00  5.91           C  
ATOM    848  C   THR A  55      19.049  10.293  -9.840  1.00  5.91           C  
ATOM    849  O   THR A  55      20.242  10.590  -9.840  1.00  5.91           O  
ATOM    850  CB  THR A  55      17.093   9.173 -11.090  1.00  5.91           C  
ATOM    851  OG1 THR A  55      16.196   9.328  -9.993  1.00  5.91           O  
ATOM    852  CG2 THR A  55      16.729   7.927 -11.840  1.00  5.91           C  
ATOM    853  H   THR A  55      18.493   8.069  -8.687  1.00  5.91           H  
ATOM    854  HA  THR A  55      19.199   8.920 -11.476  1.00  5.91           H  
ATOM    855  HB  THR A  55      16.994  10.032 -11.759  1.00  5.91           H  
ATOM    856  HG1 THR A  55      15.267   9.307 -10.358  1.00  5.91           H  
ATOM    857 1HG2 THR A  55      15.736   7.976 -12.203  1.00  5.91           H  
ATOM    858 2HG2 THR A  55      17.387   7.846 -12.649  1.00  5.91           H  
ATOM    859 3HG2 THR A  55      16.822   7.061 -11.195  1.00  5.91           H  
ATOM    860  N   GLY A  56      18.142  10.972  -9.139  1.00  6.17           N  
ATOM    861  CA  GLY A  56      18.526  12.070  -8.246  1.00  6.17           C  
ATOM    862  C   GLY A  56      19.067  13.345  -8.898  1.00  6.17           C  
ATOM    863  O   GLY A  56      19.885  14.030  -8.288  1.00  6.17           O  
ATOM    864  H   GLY A  56      17.181  10.659  -9.204  1.00  6.17           H  
ATOM    865 1HA  GLY A  56      17.657  12.334  -7.640  1.00  6.17           H  
ATOM    866 2HA  GLY A  56      19.273  11.694  -7.548  1.00  6.17           H  
ATOM    867  N   THR A  57      18.624  13.698 -10.104  1.00  6.49           N  
ATOM    868  CA  THR A  57      19.178  14.881 -10.767  1.00  6.49           C  
ATOM    869  C   THR A  57      18.232  16.068 -10.632  1.00  6.49           C  
ATOM    870  O   THR A  57      18.356  17.086 -11.317  1.00  6.49           O  
ATOM    871  CB  THR A  57      19.490  14.588 -12.241  1.00  6.49           C  
ATOM    872  OG1 THR A  57      18.301  14.233 -12.933  1.00  6.49           O  
ATOM    873  CG2 THR A  57      20.459  13.425 -12.311  1.00  6.49           C  
ATOM    874  H   THR A  57      17.918  13.151 -10.597  1.00  6.49           H  
ATOM    875  HA  THR A  57      20.111  15.148 -10.276  1.00  6.49           H  
ATOM    876  HB  THR A  57      19.933  15.461 -12.711  1.00  6.49           H  
ATOM    877  HG1 THR A  57      17.800  13.548 -12.439  1.00  6.49           H  
ATOM    878 1HG2 THR A  57      20.692  13.204 -13.349  1.00  6.49           H  
ATOM    879 2HG2 THR A  57      21.374  13.681 -11.782  1.00  6.49           H  
ATOM    880 3HG2 THR A  57      20.004  12.549 -11.847  1.00  6.49           H  
ATOM    881  N   THR A  58      17.272  15.919  -9.731  1.00  6.86           N  
ATOM    882  CA  THR A  58      16.206  16.876  -9.462  1.00  6.86           C  
ATOM    883  C   THR A  58      16.682  18.126  -8.723  1.00  6.86           C  
ATOM    884  O   THR A  58      16.283  18.370  -7.581  1.00  6.86           O  
ATOM    885  CB  THR A  58      15.128  16.185  -8.622  1.00  6.86           C  
ATOM    886  OG1 THR A  58      15.710  15.719  -7.403  1.00  6.86           O  
ATOM    887  CG2 THR A  58      14.594  14.987  -9.369  1.00  6.86           C  
ATOM    888  H   THR A  58      17.282  15.063  -9.202  1.00  6.86           H  
ATOM    889  HA  THR A  58      15.775  17.193 -10.410  1.00  6.86           H  
ATOM    890  HB  THR A  58      14.320  16.882  -8.402  1.00  6.86           H  
ATOM    891  HG1 THR A  58      16.176  16.448  -6.978  1.00  6.86           H  
ATOM    892 1HG2 THR A  58      13.851  14.505  -8.751  1.00  6.86           H  
ATOM    893 2HG2 THR A  58      14.148  15.303 -10.296  1.00  6.86           H  
ATOM    894 3HG2 THR A  58      15.405  14.289  -9.578  1.00  6.86           H  
ATOM    895  N   ASN A  59      17.537  18.891  -9.388  1.00  7.24           N  
ATOM    896  CA  ASN A  59      18.122  20.108  -8.850  1.00  7.24           C  
ATOM    897  C   ASN A  59      17.380  21.342  -9.359  1.00  7.24           C  
ATOM    898  O   ASN A  59      17.932  22.443  -9.364  1.00  7.24           O  
ATOM    899  OXT ASN A  59      16.304  21.199  -9.938  1.00  7.24           O  
ATOM    900  CB  ASN A  59      19.598  20.183  -9.208  1.00  7.24           C  
ATOM    901  CG  ASN A  59      20.419  19.098  -8.551  1.00  7.24           C  
ATOM    902  OD1 ASN A  59      20.200  18.756  -7.383  1.00  7.24           O  
ATOM    903  ND2 ASN A  59      21.365  18.556  -9.281  1.00  7.24           N  
ATOM    904  H   ASN A  59      17.806  18.562 -10.316  1.00  7.24           H  
ATOM    905  HA  ASN A  59      18.024  20.092  -7.763  1.00  7.24           H  
ATOM    906 1HB  ASN A  59      19.712  20.096 -10.290  1.00  7.24           H  
ATOM    907 2HB  ASN A  59      19.996  21.152  -8.912  1.00  7.24           H  
ATOM    908 1HD2 ASN A  59      21.941  17.834  -8.896  1.00  7.24           H  
ATOM    909 2HD2 ASN A  59      21.508  18.864 -10.222  1.00  7.24           H  
TER     910
ENDMDL

REMARK ID 232207 MODEL 3 2022-03-05_00000050_1_11
PFRMAT TS
TARGET 2022-03-05_00000050_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.909   0.349   1.202  1.00  8.40           N  
ATOM      2  CA  GLY A   1       0.364   0.535   0.515  1.00  8.40           C  
ATOM      3  C   GLY A   1       0.472   1.931  -0.088  1.00  8.40           C  
ATOM      4  O   GLY A   1      -0.510   2.492  -0.572  1.00  8.40           O  
ATOM      5  H   GLY A   1      -1.586   1.098   1.185  1.00  8.40           H  
ATOM      6 1HA  GLY A   1       1.183   0.375   1.217  1.00  8.40           H  
ATOM      7 2HA  GLY A   1       0.467  -0.211  -0.271  1.00  8.40           H  
ATOM      8  N   LYS A   2       1.675   2.490  -0.049  1.00  8.14           N  
ATOM      9  CA  LYS A   2       1.925   3.816  -0.604  1.00  8.14           C  
ATOM     10  C   LYS A   2       2.076   3.720  -2.111  1.00  8.14           C  
ATOM     11  O   LYS A   2       2.550   2.701  -2.616  1.00  8.14           O  
ATOM     12  CB  LYS A   2       3.192   4.414   0.003  1.00  8.14           C  
ATOM     13  CG  LYS A   2       3.106   4.704   1.496  1.00  8.14           C  
ATOM     14  CD  LYS A   2       4.402   5.319   2.011  1.00  8.14           C  
ATOM     15  CE  LYS A   2       4.335   5.594   3.507  1.00  8.14           C  
ATOM     16  NZ  LYS A   2       5.609   6.170   4.018  1.00  8.14           N  
ATOM     17  H   LYS A   2       2.439   1.980   0.366  1.00  8.14           H  
ATOM     18  HA  LYS A   2       1.075   4.462  -0.384  1.00  8.14           H  
ATOM     19 1HB  LYS A   2       4.026   3.732  -0.159  1.00  8.14           H  
ATOM     20 2HB  LYS A   2       3.433   5.345  -0.513  1.00  8.14           H  
ATOM     21 1HG  LYS A   2       2.283   5.393   1.686  1.00  8.14           H  
ATOM     22 2HG  LYS A   2       2.913   3.777   2.034  1.00  8.14           H  
ATOM     23 1HD  LYS A   2       5.232   4.639   1.812  1.00  8.14           H  
ATOM     24 2HD  LYS A   2       4.591   6.256   1.489  1.00  8.14           H  
ATOM     25 1HE  LYS A   2       3.525   6.294   3.706  1.00  8.14           H  
ATOM     26 2HE  LYS A   2       4.133   4.661   4.033  1.00  8.14           H  
ATOM     27 1HZ  LYS A   2       5.530   6.338   5.010  1.00  8.14           H  
ATOM     28 2HZ  LYS A   2       6.365   5.521   3.845  1.00  8.14           H  
ATOM     29 3HZ  LYS A   2       5.800   7.041   3.543  1.00  8.14           H  
ATOM     30  N   SER A   3       1.696   4.769  -2.835  1.00  7.82           N  
ATOM     31  CA  SER A   3       1.906   4.765  -4.280  1.00  7.82           C  
ATOM     32  C   SER A   3       3.396   4.669  -4.582  1.00  7.82           C  
ATOM     33  O   SER A   3       4.211   5.314  -3.915  1.00  7.82           O  
ATOM     34  CB  SER A   3       1.331   6.019  -4.902  1.00  7.82           C  
ATOM     35  OG  SER A   3      -0.059   6.072  -4.730  1.00  7.82           O  
ATOM     36  H   SER A   3       1.280   5.570  -2.384  1.00  7.82           H  
ATOM     37  HA  SER A   3       1.410   3.891  -4.710  1.00  7.82           H  
ATOM     38 1HB  SER A   3       1.790   6.894  -4.450  1.00  7.82           H  
ATOM     39 2HB  SER A   3       1.572   6.036  -5.968  1.00  7.82           H  
ATOM     40  HG  SER A   3      -0.404   5.269  -5.132  1.00  7.82           H  
ATOM     41  N   SER A   4       3.744   3.894  -5.599  1.00  7.47           N  
ATOM     42  CA  SER A   4       5.126   3.728  -6.013  1.00  7.47           C  
ATOM     43  C   SER A   4       5.566   4.824  -6.991  1.00  7.47           C  
ATOM     44  O   SER A   4       4.727   5.511  -7.590  1.00  7.47           O  
ATOM     45  CB  SER A   4       5.320   2.349  -6.630  1.00  7.47           C  
ATOM     46  OG  SER A   4       5.108   1.338  -5.675  1.00  7.47           O  
ATOM     47  H   SER A   4       3.025   3.381  -6.115  1.00  7.47           H  
ATOM     48  HA  SER A   4       5.727   3.772  -5.112  1.00  7.47           H  
ATOM     49 1HB  SER A   4       4.628   2.225  -7.444  1.00  7.47           H  
ATOM     50 2HB  SER A   4       6.308   2.252  -7.052  1.00  7.47           H  
ATOM     51  HG  SER A   4       4.179   1.401  -5.423  1.00  7.47           H  
ATOM     52  N   PRO A   5       6.876   5.046  -7.156  1.00  7.09           N  
ATOM     53  CA  PRO A   5       7.429   5.869  -8.199  1.00  7.09           C  
ATOM     54  C   PRO A   5       6.875   5.295  -9.482  1.00  7.09           C  
ATOM     55  O   PRO A   5       6.471   4.134  -9.508  1.00  7.09           O  
ATOM     56  CB  PRO A   5       8.937   5.686  -8.038  1.00  7.09           C  
ATOM     57  CG  PRO A   5       9.114   5.338  -6.566  1.00  7.09           C  
ATOM     58  CD  PRO A   5       7.889   4.518  -6.200  1.00  7.09           C  
ATOM     59  HA  PRO A   5       7.114   6.916  -8.054  1.00  7.09           H  
ATOM     60 1HB  PRO A   5       9.290   4.893  -8.715  1.00  7.09           H  
ATOM     61 2HB  PRO A   5       9.462   6.609  -8.327  1.00  7.09           H  
ATOM     62 1HG  PRO A   5      10.053   4.783  -6.419  1.00  7.09           H  
ATOM     63 2HG  PRO A   5       9.198   6.261  -5.972  1.00  7.09           H  
ATOM     64 1HD  PRO A   5       8.088   3.453  -6.354  1.00  7.09           H  
ATOM     65 2HD  PRO A   5       7.626   4.756  -5.161  1.00  7.09           H  
ATOM     66  N   TYR A   6       6.716   6.141 -10.486  1.00  6.66           N  
ATOM     67  CA  TYR A   6       6.112   5.850 -11.802  1.00  6.66           C  
ATOM     68  C   TYR A   6       4.593   5.702 -11.743  1.00  6.66           C  
ATOM     69  O   TYR A   6       3.906   6.277 -12.579  1.00  6.66           O  
ATOM     70  CB  TYR A   6       6.702   4.560 -12.406  1.00  6.66           C  
ATOM     71  CG  TYR A   6       6.144   4.124 -13.746  1.00  6.66           C  
ATOM     72  CD1 TYR A   6       6.562   4.686 -14.935  1.00  6.66           C  
ATOM     73  CD2 TYR A   6       5.196   3.105 -13.763  1.00  6.66           C  
ATOM     74  CE1 TYR A   6       6.039   4.208 -16.122  1.00  6.66           C  
ATOM     75  CE2 TYR A   6       4.681   2.646 -14.957  1.00  6.66           C  
ATOM     76  CZ  TYR A   6       5.113   3.191 -16.133  1.00  6.66           C  
ATOM     77  OH  TYR A   6       4.618   2.736 -17.345  1.00  6.66           O  
ATOM     78  H   TYR A   6       7.062   7.078 -10.348  1.00  6.66           H  
ATOM     79  HA  TYR A   6       6.320   6.686 -12.467  1.00  6.66           H  
ATOM     80 1HB  TYR A   6       7.781   4.659 -12.505  1.00  6.66           H  
ATOM     81 2HB  TYR A   6       6.528   3.729 -11.751  1.00  6.66           H  
ATOM     82  HD1 TYR A   6       7.302   5.490 -14.950  1.00  6.66           H  
ATOM     83  HD2 TYR A   6       4.865   2.664 -12.822  1.00  6.66           H  
ATOM     84  HE1 TYR A   6       6.359   4.635 -17.067  1.00  6.66           H  
ATOM     85  HE2 TYR A   6       3.944   1.843 -14.964  1.00  6.66           H  
ATOM     86  HH  TYR A   6       5.322   2.817 -18.037  1.00  6.66           H  
ATOM     87  N   GLN A   7       4.041   5.122 -10.674  1.00  6.17           N  
ATOM     88  CA  GLN A   7       2.583   5.046 -10.555  1.00  6.17           C  
ATOM     89  C   GLN A   7       2.034   6.452 -10.389  1.00  6.17           C  
ATOM     90  O   GLN A   7       1.030   6.846 -10.995  1.00  6.17           O  
ATOM     91  CB  GLN A   7       2.134   4.179  -9.381  1.00  6.17           C  
ATOM     92  CG  GLN A   7       2.429   2.714  -9.549  1.00  6.17           C  
ATOM     93  CD  GLN A   7       1.947   1.866  -8.364  1.00  6.17           C  
ATOM     94  OE1 GLN A   7       1.988   2.257  -7.177  1.00  6.17           O  
ATOM     95  NE2 GLN A   7       1.468   0.668  -8.689  1.00  6.17           N  
ATOM     96  H   GLN A   7       4.658   4.676  -9.995  1.00  6.17           H  
ATOM     97  HA  GLN A   7       2.180   4.615 -11.470  1.00  6.17           H  
ATOM     98 1HB  GLN A   7       2.618   4.523  -8.470  1.00  6.17           H  
ATOM     99 2HB  GLN A   7       1.061   4.293  -9.239  1.00  6.17           H  
ATOM    100 1HG  GLN A   7       1.939   2.356 -10.452  1.00  6.17           H  
ATOM    101 2HG  GLN A   7       3.513   2.596  -9.642  1.00  6.17           H  
ATOM    102 1HE2 GLN A   7       1.131   0.052  -7.975  1.00  6.17           H  
ATOM    103 2HE2 GLN A   7       1.442   0.381  -9.648  1.00  6.17           H  
ATOM    104  N   LYS A   8       2.787   7.246  -9.636  1.00  5.59           N  
ATOM    105  CA  LYS A   8       2.464   8.636  -9.347  1.00  5.59           C  
ATOM    106  C   LYS A   8       2.412   9.520 -10.602  1.00  5.59           C  
ATOM    107  O   LYS A   8       1.856  10.617 -10.568  1.00  5.59           O  
ATOM    108  CB  LYS A   8       3.499   9.209  -8.378  1.00  5.59           C  
ATOM    109  CG  LYS A   8       3.448   8.628  -6.970  1.00  5.59           C  
ATOM    110  CD  LYS A   8       4.541   9.218  -6.093  1.00  5.59           C  
ATOM    111  CE  LYS A   8       4.532   8.595  -4.715  1.00  5.59           C  
ATOM    112  NZ  LYS A   8       5.599   9.152  -3.837  1.00  5.59           N  
ATOM    113  H   LYS A   8       3.594   6.820  -9.173  1.00  5.59           H  
ATOM    114  HA  LYS A   8       1.483   8.665  -8.873  1.00  5.59           H  
ATOM    115 1HB  LYS A   8       4.498   9.025  -8.775  1.00  5.59           H  
ATOM    116 2HB  LYS A   8       3.369  10.287  -8.305  1.00  5.59           H  
ATOM    117 1HG  LYS A   8       2.478   8.843  -6.521  1.00  5.59           H  
ATOM    118 2HG  LYS A   8       3.568   7.554  -7.010  1.00  5.59           H  
ATOM    119 1HD  LYS A   8       5.512   9.029  -6.554  1.00  5.59           H  
ATOM    120 2HD  LYS A   8       4.401  10.294  -6.003  1.00  5.59           H  
ATOM    121 1HE  LYS A   8       3.563   8.760  -4.249  1.00  5.59           H  
ATOM    122 2HE  LYS A   8       4.694   7.532  -4.825  1.00  5.59           H  
ATOM    123 1HZ  LYS A   8       5.560   8.697  -2.936  1.00  5.59           H  
ATOM    124 2HZ  LYS A   8       6.502   8.985  -4.258  1.00  5.59           H  
ATOM    125 3HZ  LYS A   8       5.460  10.143  -3.720  1.00  5.59           H  
ATOM    126  N   LYS A   9       3.050   9.077 -11.691  1.00  4.94           N  
ATOM    127  CA  LYS A   9       3.126   9.862 -12.907  1.00  4.94           C  
ATOM    128  C   LYS A   9       2.127   9.392 -13.971  1.00  4.94           C  
ATOM    129  O   LYS A   9       2.068   9.959 -15.062  1.00  4.94           O  
ATOM    130  CB  LYS A   9       4.557   9.813 -13.448  1.00  4.94           C  
ATOM    131  CG  LYS A   9       5.607  10.474 -12.526  1.00  4.94           C  
ATOM    132  CD  LYS A   9       7.013  10.488 -13.155  1.00  4.94           C  
ATOM    133  CE  LYS A   9       8.098  10.933 -12.136  1.00  4.94           C  
ATOM    134  NZ  LYS A   9       7.936  12.344 -11.648  1.00  4.94           N  
ATOM    135  H   LYS A   9       3.459   8.148 -11.709  1.00  4.94           H  
ATOM    136  HA  LYS A   9       2.889  10.897 -12.667  1.00  4.94           H  
ATOM    137 1HB  LYS A   9       4.849   8.769 -13.597  1.00  4.94           H  
ATOM    138 2HB  LYS A   9       4.596  10.300 -14.411  1.00  4.94           H  
ATOM    139 1HG  LYS A   9       5.301  11.501 -12.314  1.00  4.94           H  
ATOM    140 2HG  LYS A   9       5.649   9.926 -11.587  1.00  4.94           H  
ATOM    141 1HD  LYS A   9       7.242   9.493 -13.530  1.00  4.94           H  
ATOM    142 2HD  LYS A   9       7.044  11.172 -13.994  1.00  4.94           H  
ATOM    143 1HE  LYS A   9       8.041  10.268 -11.277  1.00  4.94           H  
ATOM    144 2HE  LYS A   9       9.083  10.834 -12.596  1.00  4.94           H  
ATOM    145 1HZ  LYS A   9       8.666  12.538 -10.974  1.00  4.94           H  
ATOM    146 2HZ  LYS A   9       8.012  13.030 -12.416  1.00  4.94           H  
ATOM    147 3HZ  LYS A   9       7.045  12.451 -11.205  1.00  4.94           H  
ATOM    148  N   THR A  10       1.266   8.426 -13.634  1.00  4.28           N  
ATOM    149  CA  THR A  10       0.326   7.885 -14.622  1.00  4.28           C  
ATOM    150  C   THR A  10      -0.814   8.844 -14.980  1.00  4.28           C  
ATOM    151  O   THR A  10      -1.540   8.619 -15.947  1.00  4.28           O  
ATOM    152  CB  THR A  10      -0.242   6.527 -14.164  1.00  4.28           C  
ATOM    153  OG1 THR A  10      -0.914   6.674 -12.899  1.00  4.28           O  
ATOM    154  CG2 THR A  10       0.881   5.507 -14.036  1.00  4.28           C  
ATOM    155  H   THR A  10       1.293   8.003 -12.704  1.00  4.28           H  
ATOM    156  HA  THR A  10       0.885   7.700 -15.534  1.00  4.28           H  
ATOM    157  HB  THR A  10      -0.961   6.175 -14.903  1.00  4.28           H  
ATOM    158  HG1 THR A  10      -0.248   6.817 -12.188  1.00  4.28           H  
ATOM    159 1HG2 THR A  10       0.476   4.550 -13.714  1.00  4.28           H  
ATOM    160 2HG2 THR A  10       1.375   5.385 -14.981  1.00  4.28           H  
ATOM    161 3HG2 THR A  10       1.587   5.863 -13.315  1.00  4.28           H  
ATOM    162  N   GLU A  11      -0.949   9.937 -14.227  1.00  3.70           N  
ATOM    163  CA  GLU A  11      -1.957  10.954 -14.517  1.00  3.70           C  
ATOM    164  C   GLU A  11      -1.458  11.893 -15.624  1.00  3.70           C  
ATOM    165  O   GLU A  11      -2.214  12.708 -16.156  1.00  3.70           O  
ATOM    166  CB  GLU A  11      -2.293  11.762 -13.260  1.00  3.70           C  
ATOM    167  CG  GLU A  11      -2.985  10.957 -12.155  1.00  3.70           C  
ATOM    168  CD  GLU A  11      -3.315  11.778 -10.919  1.00  3.70           C  
ATOM    169  OE1 GLU A  11      -3.013  12.949 -10.900  1.00  3.70           O  
ATOM    170  OE2 GLU A  11      -3.873  11.226  -9.999  1.00  3.70           O  
ATOM    171  H   GLU A  11      -0.336  10.053 -13.434  1.00  3.70           H  
ATOM    172  HA  GLU A  11      -2.862  10.460 -14.871  1.00  3.70           H  
ATOM    173 1HB  GLU A  11      -1.374  12.181 -12.845  1.00  3.70           H  
ATOM    174 2HB  GLU A  11      -2.940  12.596 -13.527  1.00  3.70           H  
ATOM    175 1HG  GLU A  11      -3.907  10.534 -12.554  1.00  3.70           H  
ATOM    176 2HG  GLU A  11      -2.333  10.129 -11.872  1.00  3.70           H  
ATOM    177  N   ASN A  12      -0.173  11.765 -15.956  1.00  3.23           N  
ATOM    178  CA  ASN A  12       0.506  12.558 -16.964  1.00  3.23           C  
ATOM    179  C   ASN A  12       1.332  11.641 -17.857  1.00  3.23           C  
ATOM    180  O   ASN A  12       2.552  11.628 -17.725  1.00  3.23           O  
ATOM    181  CB  ASN A  12       1.427  13.586 -16.326  1.00  3.23           C  
ATOM    182  CG  ASN A  12       0.744  14.669 -15.546  1.00  3.23           C  
ATOM    183  OD1 ASN A  12       0.234  15.630 -16.138  1.00  3.23           O  
ATOM    184  ND2 ASN A  12       0.729  14.549 -14.240  1.00  3.23           N  
ATOM    185  H   ASN A  12       0.393  11.060 -15.485  1.00  3.23           H  
ATOM    186  HA  ASN A  12      -0.233  13.079 -17.571  1.00  3.23           H  
ATOM    187 1HB  ASN A  12       2.099  13.064 -15.646  1.00  3.23           H  
ATOM    188 2HB  ASN A  12       2.046  14.047 -17.096  1.00  3.23           H  
ATOM    189 1HD2 ASN A  12       0.291  15.254 -13.675  1.00  3.23           H  
ATOM    190 2HD2 ASN A  12       1.156  13.757 -13.802  1.00  3.23           H  
ATOM    191  N   PRO A  13       0.738  10.929 -18.834  1.00  2.89           N  
ATOM    192  CA  PRO A  13       1.371   9.878 -19.635  1.00  2.89           C  
ATOM    193  C   PRO A  13       2.759  10.274 -20.134  1.00  2.89           C  
ATOM    194  O   PRO A  13       3.657   9.444 -20.229  1.00  2.89           O  
ATOM    195  CB  PRO A  13       0.377   9.724 -20.791  1.00  2.89           C  
ATOM    196  CG  PRO A  13      -0.962  10.072 -20.169  1.00  2.89           C  
ATOM    197  CD  PRO A  13      -0.668  11.199 -19.205  1.00  2.89           C  
ATOM    198  HA  PRO A  13       1.415   8.953 -19.040  1.00  2.89           H  
ATOM    199 1HB  PRO A  13       0.654  10.392 -21.624  1.00  2.89           H  
ATOM    200 2HB  PRO A  13       0.413   8.697 -21.180  1.00  2.89           H  
ATOM    201 1HG  PRO A  13      -1.677  10.361 -20.952  1.00  2.89           H  
ATOM    202 2HG  PRO A  13      -1.384   9.188 -19.661  1.00  2.89           H  
ATOM    203 1HD  PRO A  13      -0.772  12.168 -19.698  1.00  2.89           H  
ATOM    204 2HD  PRO A  13      -1.333  11.096 -18.342  1.00  2.89           H  
ATOM    205  N   CYS A  14       2.958  11.550 -20.425  1.00  2.66           N  
ATOM    206  CA  CYS A  14       4.258  12.038 -20.848  1.00  2.66           C  
ATOM    207  C   CYS A  14       5.321  11.762 -19.790  1.00  2.66           C  
ATOM    208  O   CYS A  14       6.430  11.318 -20.101  1.00  2.66           O  
ATOM    209  CB  CYS A  14       4.175  13.524 -21.059  1.00  2.66           C  
ATOM    210  SG  CYS A  14       5.684  14.313 -21.493  1.00  2.66           S  
ATOM    211  H   CYS A  14       2.198  12.207 -20.344  1.00  2.66           H  
ATOM    212  HA  CYS A  14       4.536  11.545 -21.778  1.00  2.66           H  
ATOM    213 1HB  CYS A  14       3.463  13.716 -21.841  1.00  2.66           H  
ATOM    214 2HB  CYS A  14       3.813  13.981 -20.147  1.00  2.66           H  
ATOM    215  HG  CYS A  14       5.193  15.552 -21.540  1.00  2.66           H  
ATOM    216  N   ALA A  15       4.997  12.130 -18.547  1.00  2.55           N  
ATOM    217  CA  ALA A  15       5.862  11.987 -17.387  1.00  2.55           C  
ATOM    218  C   ALA A  15       6.117  10.532 -17.093  1.00  2.55           C  
ATOM    219  O   ALA A  15       7.225  10.122 -16.733  1.00  2.55           O  
ATOM    220  CB  ALA A  15       5.203  12.626 -16.181  1.00  2.55           C  
ATOM    221  H   ALA A  15       4.050  12.445 -18.384  1.00  2.55           H  
ATOM    222  HA  ALA A  15       6.814  12.464 -17.610  1.00  2.55           H  
ATOM    223 1HB  ALA A  15       5.837  12.537 -15.317  1.00  2.55           H  
ATOM    224 2HB  ALA A  15       5.003  13.668 -16.373  1.00  2.55           H  
ATOM    225 3HB  ALA A  15       4.265  12.119 -15.983  1.00  2.55           H  
ATOM    226  N   GLN A  16       5.059   9.745 -17.262  1.00  2.50           N  
ATOM    227  CA  GLN A  16       5.114   8.314 -17.025  1.00  2.50           C  
ATOM    228  C   GLN A  16       6.139   7.689 -17.952  1.00  2.50           C  
ATOM    229  O   GLN A  16       7.067   6.992 -17.519  1.00  2.50           O  
ATOM    230  CB  GLN A  16       3.737   7.714 -17.314  1.00  2.50           C  
ATOM    231  CG  GLN A  16       3.598   6.262 -17.130  1.00  2.50           C  
ATOM    232  CD  GLN A  16       2.236   5.765 -17.564  1.00  2.50           C  
ATOM    233  OE1 GLN A  16       1.292   6.543 -17.735  1.00  2.50           O  
ATOM    234  NE2 GLN A  16       2.125   4.457 -17.767  1.00  2.50           N  
ATOM    235  H   GLN A  16       4.181  10.185 -17.552  1.00  2.50           H  
ATOM    236  HA  GLN A  16       5.406   8.128 -15.993  1.00  2.50           H  
ATOM    237 1HB  GLN A  16       2.992   8.212 -16.700  1.00  2.50           H  
ATOM    238 2HB  GLN A  16       3.480   7.904 -18.338  1.00  2.50           H  
ATOM    239 1HG  GLN A  16       4.343   5.769 -17.745  1.00  2.50           H  
ATOM    240 2HG  GLN A  16       3.739   6.020 -16.074  1.00  2.50           H  
ATOM    241 1HE2 GLN A  16       1.254   4.065 -18.064  1.00  2.50           H  
ATOM    242 2HE2 GLN A  16       2.928   3.856 -17.632  1.00  2.50           H  
ATOM    243  N   ARG A  17       5.991   8.017 -19.235  1.00  2.51           N  
ATOM    244  CA  ARG A  17       6.842   7.513 -20.284  1.00  2.51           C  
ATOM    245  C   ARG A  17       8.255   8.046 -20.188  1.00  2.51           C  
ATOM    246  O   ARG A  17       9.211   7.303 -20.454  1.00  2.51           O  
ATOM    247  CB  ARG A  17       6.238   7.871 -21.629  1.00  2.51           C  
ATOM    248  CG  ARG A  17       4.967   7.100 -21.958  1.00  2.51           C  
ATOM    249  CD  ARG A  17       4.330   7.580 -23.205  1.00  2.51           C  
ATOM    250  NE  ARG A  17       3.113   6.841 -23.498  1.00  2.51           N  
ATOM    251  CZ  ARG A  17       2.259   7.124 -24.499  1.00  2.51           C  
ATOM    252  NH1 ARG A  17       2.496   8.136 -25.305  1.00  2.51           N  
ATOM    253  NH2 ARG A  17       1.180   6.379 -24.672  1.00  2.51           N  
ATOM    254  H   ARG A  17       5.212   8.619 -19.504  1.00  2.51           H  
ATOM    255  HA  ARG A  17       6.874   6.428 -20.199  1.00  2.51           H  
ATOM    256 1HB  ARG A  17       5.988   8.934 -21.638  1.00  2.51           H  
ATOM    257 2HB  ARG A  17       6.963   7.692 -22.420  1.00  2.51           H  
ATOM    258 1HG  ARG A  17       5.212   6.048 -22.085  1.00  2.51           H  
ATOM    259 2HG  ARG A  17       4.255   7.205 -21.139  1.00  2.51           H  
ATOM    260 1HD  ARG A  17       4.070   8.635 -23.091  1.00  2.51           H  
ATOM    261 2HD  ARG A  17       5.016   7.460 -24.041  1.00  2.51           H  
ATOM    262  HE  ARG A  17       2.892   6.053 -22.903  1.00  2.51           H  
ATOM    263 1HH1 ARG A  17       3.322   8.703 -25.173  1.00  2.51           H  
ATOM    264 2HH1 ARG A  17       1.855   8.344 -26.057  1.00  2.51           H  
ATOM    265 1HH2 ARG A  17       1.000   5.601 -24.053  1.00  2.51           H  
ATOM    266 2HH2 ARG A  17       0.539   6.586 -25.423  1.00  2.51           H  
ATOM    267  N   CYS A  18       8.440   9.316 -19.812  1.00  2.55           N  
ATOM    268  CA  CYS A  18       9.813   9.783 -19.748  1.00  2.55           C  
ATOM    269  C   CYS A  18      10.550   9.146 -18.588  1.00  2.55           C  
ATOM    270  O   CYS A  18      11.706   8.733 -18.743  1.00  2.55           O  
ATOM    271  CB  CYS A  18       9.924  11.302 -19.644  1.00  2.55           C  
ATOM    272  SG  CYS A  18      11.670  11.894 -19.770  1.00  2.55           S  
ATOM    273  H   CYS A  18       7.668   9.954 -19.616  1.00  2.55           H  
ATOM    274  HA  CYS A  18      10.290   9.469 -20.664  1.00  2.55           H  
ATOM    275 1HB  CYS A  18       9.342  11.768 -20.440  1.00  2.55           H  
ATOM    276 2HB  CYS A  18       9.515  11.643 -18.692  1.00  2.55           H  
ATOM    277  N   LEU A  19       9.907   9.024 -17.432  1.00  2.63           N  
ATOM    278  CA  LEU A  19      10.584   8.387 -16.322  1.00  2.63           C  
ATOM    279  C   LEU A  19      11.021   6.994 -16.715  1.00  2.63           C  
ATOM    280  O   LEU A  19      12.191   6.641 -16.576  1.00  2.63           O  
ATOM    281  CB  LEU A  19       9.666   8.273 -15.105  1.00  2.63           C  
ATOM    282  CG  LEU A  19      10.275   7.465 -13.941  1.00  2.63           C  
ATOM    283  CD1 LEU A  19      11.510   8.151 -13.453  1.00  2.63           C  
ATOM    284  CD2 LEU A  19       9.270   7.296 -12.849  1.00  2.63           C  
ATOM    285  H   LEU A  19       8.953   9.377 -17.314  1.00  2.63           H  
ATOM    286  HA  LEU A  19      11.466   8.975 -16.067  1.00  2.63           H  
ATOM    287 1HB  LEU A  19       9.442   9.274 -14.753  1.00  2.63           H  
ATOM    288 2HB  LEU A  19       8.728   7.798 -15.412  1.00  2.63           H  
ATOM    289  HG  LEU A  19      10.554   6.479 -14.306  1.00  2.63           H  
ATOM    290 1HD1 LEU A  19      11.958   7.576 -12.650  1.00  2.63           H  
ATOM    291 2HD1 LEU A  19      12.201   8.214 -14.284  1.00  2.63           H  
ATOM    292 3HD1 LEU A  19      11.263   9.148 -13.094  1.00  2.63           H  
ATOM    293 1HD2 LEU A  19       9.698   6.698 -12.043  1.00  2.63           H  
ATOM    294 2HD2 LEU A  19       8.979   8.252 -12.468  1.00  2.63           H  
ATOM    295 3HD2 LEU A  19       8.422   6.794 -13.269  1.00  2.63           H  
ATOM    296  N   GLN A  20      10.091   6.205 -17.242  1.00  2.76           N  
ATOM    297  CA  GLN A  20      10.418   4.845 -17.622  1.00  2.76           C  
ATOM    298  C   GLN A  20      11.503   4.795 -18.693  1.00  2.76           C  
ATOM    299  O   GLN A  20      12.438   3.993 -18.588  1.00  2.76           O  
ATOM    300  CB  GLN A  20       9.141   4.141 -18.049  1.00  2.76           C  
ATOM    301  CG  GLN A  20       9.253   2.687 -18.421  1.00  2.76           C  
ATOM    302  CD  GLN A  20       7.854   2.064 -18.562  1.00  2.76           C  
ATOM    303  OE1 GLN A  20       6.882   2.720 -18.987  1.00  2.76           O  
ATOM    304  NE2 GLN A  20       7.743   0.793 -18.192  1.00  2.76           N  
ATOM    305  H   GLN A  20       9.134   6.543 -17.362  1.00  2.76           H  
ATOM    306  HA  GLN A  20      10.799   4.333 -16.739  1.00  2.76           H  
ATOM    307 1HB  GLN A  20       8.481   4.188 -17.229  1.00  2.76           H  
ATOM    308 2HB  GLN A  20       8.682   4.687 -18.876  1.00  2.76           H  
ATOM    309 1HG  GLN A  20       9.778   2.602 -19.377  1.00  2.76           H  
ATOM    310 2HG  GLN A  20       9.797   2.155 -17.640  1.00  2.76           H  
ATOM    311 1HE2 GLN A  20       6.860   0.326 -18.253  1.00  2.76           H  
ATOM    312 2HE2 GLN A  20       8.539   0.302 -17.841  1.00  2.76           H  
ATOM    313  N   SER A  21      11.440   5.695 -19.682  1.00  2.96           N  
ATOM    314  CA  SER A  21      12.446   5.707 -20.728  1.00  2.96           C  
ATOM    315  C   SER A  21      13.808   5.969 -20.108  1.00  2.96           C  
ATOM    316  O   SER A  21      14.783   5.293 -20.423  1.00  2.96           O  
ATOM    317  CB  SER A  21      12.165   6.823 -21.725  1.00  2.96           C  
ATOM    318  OG  SER A  21      10.950   6.640 -22.420  1.00  2.96           O  
ATOM    319  H   SER A  21      10.665   6.354 -19.742  1.00  2.96           H  
ATOM    320  HA  SER A  21      12.457   4.738 -21.228  1.00  2.96           H  
ATOM    321 1HB  SER A  21      12.128   7.763 -21.186  1.00  2.96           H  
ATOM    322 2HB  SER A  21      12.987   6.890 -22.434  1.00  2.96           H  
ATOM    323  HG  SER A  21      10.254   6.624 -21.721  1.00  2.96           H  
ATOM    324  N   CYS A  22      13.872   6.921 -19.183  1.00  3.24           N  
ATOM    325  CA  CYS A  22      15.123   7.274 -18.540  1.00  3.24           C  
ATOM    326  C   CYS A  22      15.676   6.161 -17.674  1.00  3.24           C  
ATOM    327  O   CYS A  22      16.885   5.954 -17.621  1.00  3.24           O  
ATOM    328  CB  CYS A  22      14.935   8.491 -17.679  1.00  3.24           C  
ATOM    329  SG  CYS A  22      14.638   9.954 -18.600  1.00  3.24           S  
ATOM    330  H   CYS A  22      13.030   7.447 -18.943  1.00  3.24           H  
ATOM    331  HA  CYS A  22      15.848   7.501 -19.320  1.00  3.24           H  
ATOM    332 1HB  CYS A  22      14.096   8.337 -17.003  1.00  3.24           H  
ATOM    333 2HB  CYS A  22      15.822   8.633 -17.088  1.00  3.24           H  
ATOM    334  HG  CYS A  22      13.361   9.619 -18.948  1.00  3.24           H  
ATOM    335  N   GLN A  23      14.790   5.443 -16.988  1.00  3.60           N  
ATOM    336  CA  GLN A  23      15.209   4.342 -16.136  1.00  3.60           C  
ATOM    337  C   GLN A  23      15.815   3.203 -16.956  1.00  3.60           C  
ATOM    338  O   GLN A  23      16.755   2.541 -16.508  1.00  3.60           O  
ATOM    339  CB  GLN A  23      14.026   3.831 -15.311  1.00  3.60           C  
ATOM    340  CG  GLN A  23      13.558   4.799 -14.219  1.00  3.60           C  
ATOM    341  CD  GLN A  23      12.302   4.324 -13.520  1.00  3.60           C  
ATOM    342  OE1 GLN A  23      11.482   3.602 -14.095  1.00  3.60           O  
ATOM    343  NE2 GLN A  23      12.145   4.723 -12.263  1.00  3.60           N  
ATOM    344  H   GLN A  23      13.802   5.685 -17.045  1.00  3.60           H  
ATOM    345  HA  GLN A  23      15.972   4.710 -15.454  1.00  3.60           H  
ATOM    346 1HB  GLN A  23      13.183   3.646 -15.979  1.00  3.60           H  
ATOM    347 2HB  GLN A  23      14.290   2.886 -14.846  1.00  3.60           H  
ATOM    348 1HG  GLN A  23      14.347   4.886 -13.475  1.00  3.60           H  
ATOM    349 2HG  GLN A  23      13.364   5.770 -14.656  1.00  3.60           H  
ATOM    350 1HE2 GLN A  23      11.338   4.439 -11.745  1.00  3.60           H  
ATOM    351 2HE2 GLN A  23      12.836   5.306 -11.836  1.00  3.60           H  
ATOM    352  N   GLN A  24      15.270   2.968 -18.153  1.00  4.01           N  
ATOM    353  CA  GLN A  24      15.755   1.898 -19.019  1.00  4.01           C  
ATOM    354  C   GLN A  24      16.951   2.291 -19.903  1.00  4.01           C  
ATOM    355  O   GLN A  24      17.831   1.465 -20.159  1.00  4.01           O  
ATOM    356  CB  GLN A  24      14.613   1.400 -19.913  1.00  4.01           C  
ATOM    357  CG  GLN A  24      13.466   0.717 -19.152  1.00  4.01           C  
ATOM    358  CD  GLN A  24      12.326   0.232 -20.064  1.00  4.01           C  
ATOM    359  OE1 GLN A  24      12.042   0.813 -21.116  1.00  4.01           O  
ATOM    360  NE2 GLN A  24      11.674  -0.857 -19.657  1.00  4.01           N  
ATOM    361  H   GLN A  24      14.471   3.531 -18.453  1.00  4.01           H  
ATOM    362  HA  GLN A  24      16.076   1.076 -18.381  1.00  4.01           H  
ATOM    363 1HB  GLN A  24      14.193   2.256 -20.451  1.00  4.01           H  
ATOM    364 2HB  GLN A  24      15.004   0.708 -20.654  1.00  4.01           H  
ATOM    365 1HG  GLN A  24      13.866  -0.142 -18.616  1.00  4.01           H  
ATOM    366 2HG  GLN A  24      13.050   1.438 -18.441  1.00  4.01           H  
ATOM    367 1HE2 GLN A  24      10.928  -1.231 -20.211  1.00  4.01           H  
ATOM    368 2HE2 GLN A  24      11.934  -1.305 -18.802  1.00  4.01           H  
ATOM    369  N   GLU A  25      16.983   3.533 -20.386  1.00  4.40           N  
ATOM    370  CA  GLU A  25      18.049   3.962 -21.286  1.00  4.40           C  
ATOM    371  C   GLU A  25      19.387   4.255 -20.572  1.00  4.40           C  
ATOM    372  O   GLU A  25      19.394   4.809 -19.471  1.00  4.40           O  
ATOM    373  CB  GLU A  25      17.604   5.181 -22.084  1.00  4.40           C  
ATOM    374  CG  GLU A  25      16.477   4.919 -23.089  1.00  4.40           C  
ATOM    375  CD  GLU A  25      16.946   4.151 -24.310  1.00  4.40           C  
ATOM    376  OE1 GLU A  25      17.914   4.570 -24.905  1.00  4.40           O  
ATOM    377  OE2 GLU A  25      16.344   3.159 -24.647  1.00  4.40           O  
ATOM    378  H   GLU A  25      16.237   4.186 -20.159  1.00  4.40           H  
ATOM    379  HA  GLU A  25      18.170   3.149 -21.990  1.00  4.40           H  
ATOM    380 1HB  GLU A  25      17.276   5.969 -21.399  1.00  4.40           H  
ATOM    381 2HB  GLU A  25      18.440   5.553 -22.624  1.00  4.40           H  
ATOM    382 1HG  GLU A  25      15.694   4.341 -22.600  1.00  4.40           H  
ATOM    383 2HG  GLU A  25      16.049   5.872 -23.399  1.00  4.40           H  
ATOM    384  N   PRO A  26      20.531   3.941 -21.217  1.00  4.65           N  
ATOM    385  CA  PRO A  26      21.900   4.136 -20.758  1.00  4.65           C  
ATOM    386  C   PRO A  26      22.426   5.567 -20.835  1.00  4.65           C  
ATOM    387  O   PRO A  26      21.802   6.459 -21.406  1.00  4.65           O  
ATOM    388  CB  PRO A  26      22.692   3.228 -21.710  1.00  4.65           C  
ATOM    389  CG  PRO A  26      21.910   3.246 -22.989  1.00  4.65           C  
ATOM    390  CD  PRO A  26      20.463   3.271 -22.553  1.00  4.65           C  
ATOM    391  HA  PRO A  26      21.979   3.765 -19.726  1.00  4.65           H  
ATOM    392 1HB  PRO A  26      23.716   3.611 -21.837  1.00  4.65           H  
ATOM    393 2HB  PRO A  26      22.778   2.219 -21.279  1.00  4.65           H  
ATOM    394 1HG  PRO A  26      22.187   4.129 -23.582  1.00  4.65           H  
ATOM    395 2HG  PRO A  26      22.153   2.364 -23.600  1.00  4.65           H  
ATOM    396 1HD  PRO A  26      19.882   3.851 -23.283  1.00  4.65           H  
ATOM    397 2HD  PRO A  26      20.102   2.232 -22.453  1.00  4.65           H  
ATOM    398  N   ASP A  27      23.623   5.740 -20.288  1.00  4.68           N  
ATOM    399  CA  ASP A  27      24.408   6.973 -20.322  1.00  4.68           C  
ATOM    400  C   ASP A  27      23.728   8.170 -19.630  1.00  4.68           C  
ATOM    401  O   ASP A  27      23.156   8.026 -18.553  1.00  4.68           O  
ATOM    402  CB  ASP A  27      24.659   7.321 -21.812  1.00  4.68           C  
ATOM    403  CG  ASP A  27      25.856   8.250 -22.089  1.00  4.68           C  
ATOM    404  OD1 ASP A  27      26.982   7.849 -21.954  1.00  4.68           O  
ATOM    405  OD2 ASP A  27      25.575   9.417 -22.332  1.00  4.68           O  
ATOM    406  H   ASP A  27      24.037   4.950 -19.815  1.00  4.68           H  
ATOM    407  HA  ASP A  27      25.360   6.786 -19.825  1.00  4.68           H  
ATOM    408 1HB  ASP A  27      24.823   6.396 -22.365  1.00  4.68           H  
ATOM    409 2HB  ASP A  27      23.763   7.777 -22.238  1.00  4.68           H  
ATOM    410  N   ASP A  28      23.837   9.348 -20.253  1.00  4.45           N  
ATOM    411  CA  ASP A  28      23.349  10.630 -19.802  1.00  4.45           C  
ATOM    412  C   ASP A  28      22.581  11.262 -20.931  1.00  4.45           C  
ATOM    413  O   ASP A  28      21.560  11.924 -20.729  1.00  4.45           O  
ATOM    414  CB  ASP A  28      24.539  11.507 -19.391  1.00  4.45           C  
ATOM    415  CG  ASP A  28      24.184  12.908 -18.929  1.00  4.45           C  
ATOM    416  OD1 ASP A  28      23.358  13.098 -18.057  1.00  4.45           O  
ATOM    417  OD2 ASP A  28      24.764  13.844 -19.446  1.00  4.45           O  
ATOM    418  H   ASP A  28      24.328   9.398 -21.134  1.00  4.45           H  
ATOM    419  HA  ASP A  28      22.678  10.483 -18.954  1.00  4.45           H  
ATOM    420 1HB  ASP A  28      25.087  11.010 -18.592  1.00  4.45           H  
ATOM    421 2HB  ASP A  28      25.222  11.589 -20.243  1.00  4.45           H  
ATOM    422  N   LEU A  29      23.115  11.087 -22.132  1.00  4.05           N  
ATOM    423  CA  LEU A  29      22.553  11.742 -23.301  1.00  4.05           C  
ATOM    424  C   LEU A  29      21.151  11.245 -23.635  1.00  4.05           C  
ATOM    425  O   LEU A  29      20.328  11.991 -24.171  1.00  4.05           O  
ATOM    426  CB  LEU A  29      23.468  11.523 -24.503  1.00  4.05           C  
ATOM    427  CG  LEU A  29      24.821  12.216 -24.414  1.00  4.05           C  
ATOM    428  CD1 LEU A  29      25.675  11.805 -25.600  1.00  4.05           C  
ATOM    429  CD2 LEU A  29      24.610  13.725 -24.370  1.00  4.05           C  
ATOM    430  H   LEU A  29      23.955  10.496 -22.224  1.00  4.05           H  
ATOM    431  HA  LEU A  29      22.499  12.809 -23.093  1.00  4.05           H  
ATOM    432 1HB  LEU A  29      23.654  10.452 -24.602  1.00  4.05           H  
ATOM    433 2HB  LEU A  29      22.963  11.874 -25.401  1.00  4.05           H  
ATOM    434  HG  LEU A  29      25.336  11.892 -23.502  1.00  4.05           H  
ATOM    435 1HD1 LEU A  29      26.649  12.288 -25.530  1.00  4.05           H  
ATOM    436 2HD1 LEU A  29      25.806  10.720 -25.588  1.00  4.05           H  
ATOM    437 3HD1 LEU A  29      25.186  12.104 -26.525  1.00  4.05           H  
ATOM    438 1HD2 LEU A  29      25.576  14.224 -24.296  1.00  4.05           H  
ATOM    439 2HD2 LEU A  29      24.100  14.050 -25.278  1.00  4.05           H  
ATOM    440 3HD2 LEU A  29      24.003  13.980 -23.500  1.00  4.05           H  
ATOM    441  N   LYS A  30      20.858   9.994 -23.309  1.00  3.57           N  
ATOM    442  CA  LYS A  30      19.579   9.423 -23.684  1.00  3.57           C  
ATOM    443  C   LYS A  30      18.418  10.015 -22.900  1.00  3.57           C  
ATOM    444  O   LYS A  30      17.335  10.223 -23.450  1.00  3.57           O  
ATOM    445  CB  LYS A  30      19.600   7.936 -23.434  1.00  3.57           C  
ATOM    446  CG  LYS A  30      20.564   7.126 -24.283  1.00  3.57           C  
ATOM    447  CD  LYS A  30      20.149   7.084 -25.737  1.00  3.57           C  
ATOM    448  CE  LYS A  30      21.058   6.159 -26.536  1.00  3.57           C  
ATOM    449  NZ  LYS A  30      20.653   6.085 -27.963  1.00  3.57           N  
ATOM    450  H   LYS A  30      21.536   9.425 -22.820  1.00  3.57           H  
ATOM    451  HA  LYS A  30      19.408   9.617 -24.743  1.00  3.57           H  
ATOM    452 1HB  LYS A  30      19.830   7.744 -22.383  1.00  3.57           H  
ATOM    453 2HB  LYS A  30      18.605   7.548 -23.627  1.00  3.57           H  
ATOM    454 1HG  LYS A  30      21.562   7.552 -24.198  1.00  3.57           H  
ATOM    455 2HG  LYS A  30      20.594   6.113 -23.894  1.00  3.57           H  
ATOM    456 1HD  LYS A  30      19.123   6.712 -25.803  1.00  3.57           H  
ATOM    457 2HD  LYS A  30      20.186   8.087 -26.161  1.00  3.57           H  
ATOM    458 1HE  LYS A  30      22.081   6.524 -26.474  1.00  3.57           H  
ATOM    459 2HE  LYS A  30      21.012   5.157 -26.101  1.00  3.57           H  
ATOM    460 1HZ  LYS A  30      21.272   5.462 -28.458  1.00  3.57           H  
ATOM    461 2HZ  LYS A  30      19.704   5.735 -28.020  1.00  3.57           H  
ATOM    462 3HZ  LYS A  30      20.698   7.004 -28.376  1.00  3.57           H  
ATOM    463  N   GLN A  31      18.607  10.299 -21.618  1.00  3.11           N  
ATOM    464  CA  GLN A  31      18.069  10.799 -20.371  1.00  3.11           C  
ATOM    465  C   GLN A  31      17.891  12.292 -20.553  1.00  3.11           C  
ATOM    466  O   GLN A  31      16.791  12.804 -20.364  1.00  3.11           O  
ATOM    467  CB  GLN A  31      18.940  10.419 -19.170  1.00  3.11           C  
ATOM    468  CG  GLN A  31      18.923   8.892 -18.880  1.00  3.11           C  
ATOM    469  CD  GLN A  31      19.797   8.476 -17.716  1.00  3.11           C  
ATOM    470  OE1 GLN A  31      20.144   9.316 -16.869  1.00  3.11           O  
ATOM    471  NE2 GLN A  31      20.156   7.187 -17.652  1.00  3.11           N  
ATOM    472  H   GLN A  31      17.657  10.558 -21.821  1.00  3.11           H  
ATOM    473  HA  GLN A  31      17.087  10.362 -20.214  1.00  3.11           H  
ATOM    474 1HB  GLN A  31      19.962  10.722 -19.334  1.00  3.11           H  
ATOM    475 2HB  GLN A  31      18.579  10.936 -18.279  1.00  3.11           H  
ATOM    476 1HG  GLN A  31      17.908   8.588 -18.656  1.00  3.11           H  
ATOM    477 2HG  GLN A  31      19.281   8.360 -19.767  1.00  3.11           H  
ATOM    478 1HE2 GLN A  31      20.739   6.870 -16.912  1.00  3.11           H  
ATOM    479 2HE2 GLN A  31      19.845   6.505 -18.360  1.00  3.11           H  
ATOM    480  N   LYS A  32      18.913  12.973 -21.072  1.00  2.73           N  
ATOM    481  CA  LYS A  32      18.751  14.393 -21.363  1.00  2.73           C  
ATOM    482  C   LYS A  32      17.855  14.583 -22.581  1.00  2.73           C  
ATOM    483  O   LYS A  32      17.025  15.497 -22.620  1.00  2.73           O  
ATOM    484  CB  LYS A  32      20.090  15.108 -21.538  1.00  2.73           C  
ATOM    485  CG  LYS A  32      20.859  15.325 -20.219  1.00  2.73           C  
ATOM    486  CD  LYS A  32      22.088  16.204 -20.438  1.00  2.73           C  
ATOM    487  CE  LYS A  32      22.655  16.758 -19.107  1.00  2.73           C  
ATOM    488  NZ  LYS A  32      23.403  15.750 -18.315  1.00  2.73           N  
ATOM    489  H   LYS A  32      19.821  12.520 -21.202  1.00  2.73           H  
ATOM    490  HA  LYS A  32      18.251  14.860 -20.511  1.00  2.73           H  
ATOM    491 1HB  LYS A  32      20.730  14.516 -22.196  1.00  2.73           H  
ATOM    492 2HB  LYS A  32      19.931  16.076 -22.009  1.00  2.73           H  
ATOM    493 1HG  LYS A  32      20.199  15.791 -19.483  1.00  2.73           H  
ATOM    494 2HG  LYS A  32      21.188  14.357 -19.826  1.00  2.73           H  
ATOM    495 1HD  LYS A  32      22.866  15.594 -20.909  1.00  2.73           H  
ATOM    496 2HD  LYS A  32      21.842  17.031 -21.101  1.00  2.73           H  
ATOM    497 1HE  LYS A  32      23.322  17.586 -19.334  1.00  2.73           H  
ATOM    498 2HE  LYS A  32      21.825  17.127 -18.506  1.00  2.73           H  
ATOM    499 1HZ  LYS A  32      23.757  16.153 -17.476  1.00  2.73           H  
ATOM    500 2HZ  LYS A  32      22.853  14.917 -18.065  1.00  2.73           H  
ATOM    501 3HZ  LYS A  32      24.179  15.391 -18.860  1.00  2.73           H  
ATOM    502  N   ALA A  33      17.996  13.719 -23.592  1.00  2.45           N  
ATOM    503  CA  ALA A  33      17.119  13.835 -24.747  1.00  2.45           C  
ATOM    504  C   ALA A  33      15.668  13.648 -24.307  1.00  2.45           C  
ATOM    505  O   ALA A  33      14.778  14.393 -24.732  1.00  2.45           O  
ATOM    506  CB  ALA A  33      17.490  12.808 -25.793  1.00  2.45           C  
ATOM    507  H   ALA A  33      18.718  12.998 -23.583  1.00  2.45           H  
ATOM    508  HA  ALA A  33      17.227  14.835 -25.165  1.00  2.45           H  
ATOM    509 1HB  ALA A  33      16.835  12.912 -26.655  1.00  2.45           H  
ATOM    510 2HB  ALA A  33      18.525  12.962 -26.097  1.00  2.45           H  
ATOM    511 3HB  ALA A  33      17.384  11.814 -25.379  1.00  2.45           H  
ATOM    512  N   CYS A  34      15.446  12.698 -23.391  1.00  2.28           N  
ATOM    513  CA  CYS A  34      14.117  12.442 -22.857  1.00  2.28           C  
ATOM    514  C   CYS A  34      13.593  13.655 -22.115  1.00  2.28           C  
ATOM    515  O   CYS A  34      12.437  14.046 -22.302  1.00  2.28           O  
ATOM    516  CB  CYS A  34      14.126  11.287 -21.889  1.00  2.28           C  
ATOM    517  SG  CYS A  34      12.480  10.740 -21.418  1.00  2.28           S  
ATOM    518  H   CYS A  34      16.211  12.090 -23.114  1.00  2.28           H  
ATOM    519  HA  CYS A  34      13.447  12.212 -23.684  1.00  2.28           H  
ATOM    520 1HB  CYS A  34      14.666  10.443 -22.318  1.00  2.28           H  
ATOM    521 2HB  CYS A  34      14.648  11.588 -20.995  1.00  2.28           H  
ATOM    522  N   GLU A  35      14.447  14.271 -21.280  1.00  2.20           N  
ATOM    523  CA  GLU A  35      14.008  15.444 -20.545  1.00  2.20           C  
ATOM    524  C   GLU A  35      13.613  16.549 -21.514  1.00  2.20           C  
ATOM    525  O   GLU A  35      12.620  17.251 -21.297  1.00  2.20           O  
ATOM    526  CB  GLU A  35      15.102  16.000 -19.629  1.00  2.20           C  
ATOM    527  CG  GLU A  35      15.437  15.210 -18.383  1.00  2.20           C  
ATOM    528  CD  GLU A  35      16.550  15.896 -17.624  1.00  2.20           C  
ATOM    529  OE1 GLU A  35      17.238  16.696 -18.208  1.00  2.20           O  
ATOM    530  OE2 GLU A  35      16.684  15.664 -16.456  1.00  2.20           O  
ATOM    531  H   GLU A  35      15.382  13.897 -21.139  1.00  2.20           H  
ATOM    532  HA  GLU A  35      13.161  15.168 -19.936  1.00  2.20           H  
ATOM    533 1HB  GLU A  35      16.024  16.101 -20.202  1.00  2.20           H  
ATOM    534 2HB  GLU A  35      14.817  17.001 -19.313  1.00  2.20           H  
ATOM    535 1HG  GLU A  35      14.561  15.132 -17.758  1.00  2.20           H  
ATOM    536 2HG  GLU A  35      15.743  14.208 -18.651  1.00  2.20           H  
ATOM    537  N   SER A  36      14.357  16.702 -22.607  1.00  2.19           N  
ATOM    538  CA  SER A  36      14.016  17.733 -23.569  1.00  2.19           C  
ATOM    539  C   SER A  36      12.652  17.430 -24.187  1.00  2.19           C  
ATOM    540  O   SER A  36      11.798  18.314 -24.306  1.00  2.19           O  
ATOM    541  CB  SER A  36      15.084  17.815 -24.641  1.00  2.19           C  
ATOM    542  OG  SER A  36      16.309  18.239 -24.098  1.00  2.19           O  
ATOM    543  H   SER A  36      15.186  16.119 -22.746  1.00  2.19           H  
ATOM    544  HA  SER A  36      13.960  18.690 -23.049  1.00  2.19           H  
ATOM    545 1HB  SER A  36      15.209  16.844 -25.108  1.00  2.19           H  
ATOM    546 2HB  SER A  36      14.764  18.511 -25.411  1.00  2.19           H  
ATOM    547  HG  SER A  36      16.591  17.525 -23.493  1.00  2.19           H  
ATOM    548  N   ARG A  37      12.418  16.159 -24.522  1.00  2.28           N  
ATOM    549  CA  ARG A  37      11.143  15.750 -25.099  1.00  2.28           C  
ATOM    550  C   ARG A  37       9.992  16.102 -24.171  1.00  2.28           C  
ATOM    551  O   ARG A  37       9.039  16.789 -24.567  1.00  2.28           O  
ATOM    552  CB  ARG A  37      11.129  14.240 -25.358  1.00  2.28           C  
ATOM    553  CG  ARG A  37       9.849  13.677 -25.992  1.00  2.28           C  
ATOM    554  CD  ARG A  37       9.879  12.156 -26.120  1.00  2.28           C  
ATOM    555  NE  ARG A  37       9.799  11.437 -24.826  1.00  2.28           N  
ATOM    556  CZ  ARG A  37      10.167  10.135 -24.638  1.00  2.28           C  
ATOM    557  NH1 ARG A  37      10.662   9.439 -25.638  1.00  2.28           N  
ATOM    558  NH2 ARG A  37      10.022   9.567 -23.453  1.00  2.28           N  
ATOM    559  H   ARG A  37      13.158  15.466 -24.404  1.00  2.28           H  
ATOM    560  HA  ARG A  37      11.007  16.272 -26.045  1.00  2.28           H  
ATOM    561 1HB  ARG A  37      11.969  13.976 -25.998  1.00  2.28           H  
ATOM    562 2HB  ARG A  37      11.266  13.711 -24.424  1.00  2.28           H  
ATOM    563 1HG  ARG A  37       8.995  13.948 -25.370  1.00  2.28           H  
ATOM    564 2HG  ARG A  37       9.721  14.102 -26.987  1.00  2.28           H  
ATOM    565 1HD  ARG A  37       9.039  11.835 -26.738  1.00  2.28           H  
ATOM    566 2HD  ARG A  37      10.810  11.866 -26.606  1.00  2.28           H  
ATOM    567  HE  ARG A  37       9.420  11.939 -24.030  1.00  2.28           H  
ATOM    568 1HH1 ARG A  37      10.771   9.866 -26.546  1.00  2.28           H  
ATOM    569 2HH1 ARG A  37      10.932   8.474 -25.497  1.00  2.28           H  
ATOM    570 1HH2 ARG A  37       9.634  10.106 -22.691  1.00  2.28           H  
ATOM    571 2HH2 ARG A  37      10.303   8.585 -23.289  1.00  2.28           H  
ATOM    572  N   CYS A  38      10.081  15.648 -22.923  1.00  2.45           N  
ATOM    573  CA  CYS A  38       8.980  15.872 -22.009  1.00  2.45           C  
ATOM    574  C   CYS A  38       8.824  17.328 -21.603  1.00  2.45           C  
ATOM    575  O   CYS A  38       7.723  17.753 -21.274  1.00  2.45           O  
ATOM    576  CB  CYS A  38       9.138  15.031 -20.765  1.00  2.45           C  
ATOM    577  SG  CYS A  38      10.433  15.550 -19.719  1.00  2.45           S  
ATOM    578  H   CYS A  38      10.909  15.122 -22.627  1.00  2.45           H  
ATOM    579  HA  CYS A  38       8.071  15.564 -22.515  1.00  2.45           H  
ATOM    580 1HB  CYS A  38       8.230  15.046 -20.198  1.00  2.45           H  
ATOM    581 2HB  CYS A  38       9.334  14.007 -21.050  1.00  2.45           H  
ATOM    582  HG  CYS A  38      10.185  14.652 -18.735  1.00  2.45           H  
ATOM    583  N   THR A  39       9.907  18.108 -21.662  1.00  2.70           N  
ATOM    584  CA  THR A  39       9.836  19.524 -21.344  1.00  2.70           C  
ATOM    585  C   THR A  39       9.045  20.266 -22.415  1.00  2.70           C  
ATOM    586  O   THR A  39       8.242  21.148 -22.110  1.00  2.70           O  
ATOM    587  CB  THR A  39      11.233  20.147 -21.205  1.00  2.70           C  
ATOM    588  OG1 THR A  39      11.947  19.503 -20.147  1.00  2.70           O  
ATOM    589  CG2 THR A  39      11.115  21.623 -20.902  1.00  2.70           C  
ATOM    590  H   THR A  39      10.814  17.706 -21.889  1.00  2.70           H  
ATOM    591  HA  THR A  39       9.315  19.637 -20.395  1.00  2.70           H  
ATOM    592  HB  THR A  39      11.782  20.008 -22.137  1.00  2.70           H  
ATOM    593  HG1 THR A  39      12.066  18.559 -20.383  1.00  2.70           H  
ATOM    594 1HG2 THR A  39      12.111  22.053 -20.807  1.00  2.70           H  
ATOM    595 2HG2 THR A  39      10.579  22.117 -21.712  1.00  2.70           H  
ATOM    596 3HG2 THR A  39      10.570  21.757 -19.969  1.00  2.70           H  
ATOM    597  N   LYS A  40       9.306  19.929 -23.686  1.00  3.02           N  
ATOM    598  CA  LYS A  40       8.615  20.552 -24.812  1.00  3.02           C  
ATOM    599  C   LYS A  40       7.118  20.232 -24.833  1.00  3.02           C  
ATOM    600  O   LYS A  40       6.299  21.081 -25.196  1.00  3.02           O  
ATOM    601  CB  LYS A  40       9.254  20.115 -26.129  1.00  3.02           C  
ATOM    602  CG  LYS A  40      10.635  20.706 -26.385  1.00  3.02           C  
ATOM    603  CD  LYS A  40      11.213  20.214 -27.702  1.00  3.02           C  
ATOM    604  CE  LYS A  40      12.592  20.807 -27.957  1.00  3.02           C  
ATOM    605  NZ  LYS A  40      13.176  20.318 -29.238  1.00  3.02           N  
ATOM    606  H   LYS A  40      10.009  19.213 -23.873  1.00  3.02           H  
ATOM    607  HA  LYS A  40       8.722  21.631 -24.719  1.00  3.02           H  
ATOM    608 1HB  LYS A  40       9.360  19.025 -26.126  1.00  3.02           H  
ATOM    609 2HB  LYS A  40       8.603  20.380 -26.960  1.00  3.02           H  
ATOM    610 1HG  LYS A  40      10.564  21.792 -26.412  1.00  3.02           H  
ATOM    611 2HG  LYS A  40      11.302  20.427 -25.574  1.00  3.02           H  
ATOM    612 1HD  LYS A  40      11.296  19.125 -27.671  1.00  3.02           H  
ATOM    613 2HD  LYS A  40      10.549  20.490 -28.518  1.00  3.02           H  
ATOM    614 1HE  LYS A  40      12.511  21.892 -27.996  1.00  3.02           H  
ATOM    615 2HE  LYS A  40      13.255  20.529 -27.136  1.00  3.02           H  
ATOM    616 1HZ  LYS A  40      14.088  20.731 -29.373  1.00  3.02           H  
ATOM    617 2HZ  LYS A  40      13.263  19.312 -29.206  1.00  3.02           H  
ATOM    618 3HZ  LYS A  40      12.573  20.578 -30.006  1.00  3.02           H  
ATOM    619  N   LEU A  41       6.760  19.012 -24.447  1.00  3.35           N  
ATOM    620  CA  LEU A  41       5.362  18.595 -24.407  1.00  3.35           C  
ATOM    621  C   LEU A  41       4.607  19.343 -23.292  1.00  3.35           C  
ATOM    622  O   LEU A  41       5.134  19.552 -22.199  1.00  3.35           O  
ATOM    623  CB  LEU A  41       5.308  17.077 -24.236  1.00  3.35           C  
ATOM    624  CG  LEU A  41       5.860  16.269 -25.421  1.00  3.35           C  
ATOM    625  CD1 LEU A  41       5.939  14.798 -25.055  1.00  3.35           C  
ATOM    626  CD2 LEU A  41       4.946  16.472 -26.604  1.00  3.35           C  
ATOM    627  H   LEU A  41       7.490  18.342 -24.196  1.00  3.35           H  
ATOM    628  HA  LEU A  41       4.901  18.849 -25.360  1.00  3.35           H  
ATOM    629 1HB  LEU A  41       5.871  16.807 -23.345  1.00  3.35           H  
ATOM    630 2HB  LEU A  41       4.286  16.780 -24.113  1.00  3.35           H  
ATOM    631  HG  LEU A  41       6.859  16.615 -25.674  1.00  3.35           H  
ATOM    632 1HD1 LEU A  41       6.327  14.234 -25.901  1.00  3.35           H  
ATOM    633 2HD1 LEU A  41       6.608  14.678 -24.215  1.00  3.35           H  
ATOM    634 3HD1 LEU A  41       4.949  14.429 -24.793  1.00  3.35           H  
ATOM    635 1HD2 LEU A  41       5.325  15.909 -27.457  1.00  3.35           H  
ATOM    636 2HD2 LEU A  41       3.944  16.123 -26.353  1.00  3.35           H  
ATOM    637 3HD2 LEU A  41       4.910  17.533 -26.855  1.00  3.35           H  
ATOM    638  N   GLU A  42       3.339  19.693 -23.520  1.00  3.64           N  
ATOM    639  CA  GLU A  42       2.596  20.492 -22.531  1.00  3.64           C  
ATOM    640  C   GLU A  42       2.074  19.723 -21.315  1.00  3.64           C  
ATOM    641  O   GLU A  42       0.870  19.504 -21.164  1.00  3.64           O  
ATOM    642  CB  GLU A  42       1.413  21.176 -23.211  1.00  3.64           C  
ATOM    643  CG  GLU A  42       1.804  22.184 -24.297  1.00  3.64           C  
ATOM    644  CD  GLU A  42       0.615  22.867 -24.949  1.00  3.64           C  
ATOM    645  OE1 GLU A  42      -0.498  22.490 -24.666  1.00  3.64           O  
ATOM    646  OE2 GLU A  42       0.828  23.765 -25.731  1.00  3.64           O  
ATOM    647  H   GLU A  42       2.910  19.468 -24.406  1.00  3.64           H  
ATOM    648  HA  GLU A  42       3.274  21.265 -22.162  1.00  3.64           H  
ATOM    649 1HB  GLU A  42       0.773  20.421 -23.666  1.00  3.64           H  
ATOM    650 2HB  GLU A  42       0.820  21.701 -22.463  1.00  3.64           H  
ATOM    651 1HG  GLU A  42       2.447  22.944 -23.853  1.00  3.64           H  
ATOM    652 2HG  GLU A  42       2.383  21.666 -25.062  1.00  3.64           H  
ATOM    653  N   TYR A  43       3.009  19.340 -20.454  1.00  3.83           N  
ATOM    654  CA  TYR A  43       2.760  18.553 -19.250  1.00  3.83           C  
ATOM    655  C   TYR A  43       3.373  19.121 -17.977  1.00  3.83           C  
ATOM    656  O   TYR A  43       4.200  20.031 -17.993  1.00  3.83           O  
ATOM    657  CB  TYR A  43       3.204  17.107 -19.452  1.00  3.83           C  
ATOM    658  CG  TYR A  43       2.358  16.368 -20.450  1.00  3.83           C  
ATOM    659  CD1 TYR A  43       2.607  16.495 -21.788  1.00  3.83           C  
ATOM    660  CD2 TYR A  43       1.325  15.547 -20.004  1.00  3.83           C  
ATOM    661  CE1 TYR A  43       1.833  15.827 -22.711  1.00  3.83           C  
ATOM    662  CE2 TYR A  43       0.549  14.868 -20.914  1.00  3.83           C  
ATOM    663  CZ  TYR A  43       0.795  15.008 -22.269  1.00  3.83           C  
ATOM    664  OH  TYR A  43       0.015  14.339 -23.187  1.00  3.83           O  
ATOM    665  H   TYR A  43       3.968  19.578 -20.711  1.00  3.83           H  
ATOM    666  HA  TYR A  43       1.682  18.533 -19.089  1.00  3.83           H  
ATOM    667 1HB  TYR A  43       4.241  17.089 -19.804  1.00  3.83           H  
ATOM    668 2HB  TYR A  43       3.172  16.565 -18.506  1.00  3.83           H  
ATOM    669  HD1 TYR A  43       3.413  17.129 -22.103  1.00  3.83           H  
ATOM    670  HD2 TYR A  43       1.130  15.444 -18.934  1.00  3.83           H  
ATOM    671  HE1 TYR A  43       2.032  15.936 -23.775  1.00  3.83           H  
ATOM    672  HE2 TYR A  43      -0.261  14.231 -20.571  1.00  3.83           H  
ATOM    673  HH  TYR A  43       0.274  14.595 -24.076  1.00  3.83           H  
ATOM    674  N   ASP A  44       2.940  18.554 -16.860  1.00  3.86           N  
ATOM    675  CA  ASP A  44       3.404  18.889 -15.523  1.00  3.86           C  
ATOM    676  C   ASP A  44       4.941  18.844 -15.455  1.00  3.86           C  
ATOM    677  O   ASP A  44       5.521  17.841 -15.862  1.00  3.86           O  
ATOM    678  CB  ASP A  44       2.838  17.867 -14.534  1.00  3.86           C  
ATOM    679  CG  ASP A  44       3.060  18.182 -13.044  1.00  3.86           C  
ATOM    680  OD1 ASP A  44       4.200  18.218 -12.596  1.00  3.86           O  
ATOM    681  OD2 ASP A  44       2.078  18.366 -12.347  1.00  3.86           O  
ATOM    682  H   ASP A  44       2.236  17.831 -16.946  1.00  3.86           H  
ATOM    683  HA  ASP A  44       3.006  19.863 -15.274  1.00  3.86           H  
ATOM    684 1HB  ASP A  44       1.762  17.775 -14.705  1.00  3.86           H  
ATOM    685 2HB  ASP A  44       3.271  16.887 -14.745  1.00  3.86           H  
ATOM    686  N   PRO A  45       5.631  19.873 -14.911  1.00  3.76           N  
ATOM    687  CA  PRO A  45       7.083  19.975 -14.759  1.00  3.76           C  
ATOM    688  C   PRO A  45       7.731  18.720 -14.175  1.00  3.76           C  
ATOM    689  O   PRO A  45       8.893  18.432 -14.483  1.00  3.76           O  
ATOM    690  CB  PRO A  45       7.231  21.157 -13.795  1.00  3.76           C  
ATOM    691  CG  PRO A  45       6.035  22.026 -14.080  1.00  3.76           C  
ATOM    692  CD  PRO A  45       4.908  21.057 -14.381  1.00  3.76           C  
ATOM    693  HA  PRO A  45       7.525  20.213 -15.737  1.00  3.76           H  
ATOM    694 1HB  PRO A  45       7.256  20.791 -12.748  1.00  3.76           H  
ATOM    695 2HB  PRO A  45       8.187  21.672 -13.970  1.00  3.76           H  
ATOM    696 1HG  PRO A  45       5.826  22.664 -13.207  1.00  3.76           H  
ATOM    697 2HG  PRO A  45       6.249  22.697 -14.924  1.00  3.76           H  
ATOM    698 1HD  PRO A  45       4.349  20.802 -13.465  1.00  3.76           H  
ATOM    699 2HD  PRO A  45       4.286  21.523 -15.158  1.00  3.76           H  
ATOM    700  N   ARG A  46       6.983  17.940 -13.376  1.00  3.58           N  
ATOM    701  CA  ARG A  46       7.486  16.719 -12.743  1.00  3.58           C  
ATOM    702  C   ARG A  46       7.729  15.588 -13.761  1.00  3.58           C  
ATOM    703  O   ARG A  46       8.151  14.476 -13.416  1.00  3.58           O  
ATOM    704  CB  ARG A  46       6.584  16.317 -11.591  1.00  3.58           C  
ATOM    705  CG  ARG A  46       6.678  17.314 -10.418  1.00  3.58           C  
ATOM    706  CD  ARG A  46       5.685  17.082  -9.344  1.00  3.58           C  
ATOM    707  NE  ARG A  46       4.343  17.399  -9.788  1.00  3.58           N  
ATOM    708  CZ  ARG A  46       3.221  17.248  -9.050  1.00  3.58           C  
ATOM    709  NH1 ARG A  46       3.287  16.780  -7.813  1.00  3.58           N  
ATOM    710  NH2 ARG A  46       2.054  17.579  -9.571  1.00  3.58           N  
ATOM    711  H   ARG A  46       6.004  18.187 -13.169  1.00  3.58           H  
ATOM    712  HA  ARG A  46       8.440  16.955 -12.286  1.00  3.58           H  
ATOM    713 1HB  ARG A  46       5.552  16.268 -11.926  1.00  3.58           H  
ATOM    714 2HB  ARG A  46       6.869  15.338 -11.221  1.00  3.58           H  
ATOM    715 1HG  ARG A  46       7.676  17.249  -9.981  1.00  3.58           H  
ATOM    716 2HG  ARG A  46       6.525  18.324 -10.811  1.00  3.58           H  
ATOM    717 1HD  ARG A  46       5.710  16.036  -9.046  1.00  3.58           H  
ATOM    718 2HD  ARG A  46       5.925  17.714  -8.490  1.00  3.58           H  
ATOM    719  HE  ARG A  46       4.237  17.772 -10.753  1.00  3.58           H  
ATOM    720 1HH1 ARG A  46       4.180  16.529  -7.414  1.00  3.58           H  
ATOM    721 2HH1 ARG A  46       2.443  16.675  -7.271  1.00  3.58           H  
ATOM    722 1HH2 ARG A  46       2.018  17.947 -10.545  1.00  3.58           H  
ATOM    723 2HH2 ARG A  46       1.210  17.477  -9.039  1.00  3.58           H  
ATOM    724  N   CYS A  47       7.452  15.881 -15.034  1.00  3.40           N  
ATOM    725  CA  CYS A  47       7.783  15.014 -16.143  1.00  3.40           C  
ATOM    726  C   CYS A  47       9.289  14.986 -16.413  1.00  3.40           C  
ATOM    727  O   CYS A  47       9.789  14.094 -17.099  1.00  3.40           O  
ATOM    728  CB  CYS A  47       7.046  15.490 -17.393  1.00  3.40           C  
ATOM    729  SG  CYS A  47       7.568  17.102 -17.983  1.00  3.40           S  
ATOM    730  H   CYS A  47       7.008  16.771 -15.250  1.00  3.40           H  
ATOM    731  HA  CYS A  47       7.485  14.010 -15.893  1.00  3.40           H  
ATOM    732 1HB  CYS A  47       7.183  14.773 -18.191  1.00  3.40           H  
ATOM    733 2HB  CYS A  47       5.980  15.557 -17.193  1.00  3.40           H  
ATOM    734  HG  CYS A  47       6.876  17.780 -17.034  1.00  3.40           H  
ATOM    735  N   VAL A  48      10.027  15.954 -15.869  1.00  3.30           N  
ATOM    736  CA  VAL A  48      11.466  16.006 -16.089  1.00  3.30           C  
ATOM    737  C   VAL A  48      12.187  15.066 -15.130  1.00  3.30           C  
ATOM    738  O   VAL A  48      12.052  15.174 -13.917  1.00  3.30           O  
ATOM    739  CB  VAL A  48      11.953  17.449 -15.919  1.00  3.30           C  
ATOM    740  CG1 VAL A  48      13.464  17.517 -16.064  1.00  3.30           C  
ATOM    741  CG2 VAL A  48      11.259  18.314 -16.978  1.00  3.30           C  
ATOM    742  H   VAL A  48       9.584  16.682 -15.309  1.00  3.30           H  
ATOM    743  HA  VAL A  48      11.681  15.691 -17.104  1.00  3.30           H  
ATOM    744  HB  VAL A  48      11.692  17.806 -14.921  1.00  3.30           H  
ATOM    745 1HG1 VAL A  48      13.798  18.544 -15.940  1.00  3.30           H  
ATOM    746 2HG1 VAL A  48      13.942  16.890 -15.308  1.00  3.30           H  
ATOM    747 3HG1 VAL A  48      13.741  17.171 -17.047  1.00  3.30           H  
ATOM    748 1HG2 VAL A  48      11.578  19.350 -16.879  1.00  3.30           H  
ATOM    749 2HG2 VAL A  48      11.518  17.952 -17.973  1.00  3.30           H  
ATOM    750 3HG2 VAL A  48      10.181  18.255 -16.840  1.00  3.30           H  
ATOM    751  N   TYR A  49      12.953  14.134 -15.695  1.00  3.29           N  
ATOM    752  CA  TYR A  49      13.651  13.103 -14.931  1.00  3.29           C  
ATOM    753  C   TYR A  49      14.705  13.582 -13.934  1.00  3.29           C  
ATOM    754  O   TYR A  49      14.671  13.175 -12.779  1.00  3.29           O  
ATOM    755  CB  TYR A  49      14.245  12.098 -15.896  1.00  3.29           C  
ATOM    756  CG  TYR A  49      15.060  11.008 -15.251  1.00  3.29           C  
ATOM    757  CD1 TYR A  49      14.418  10.046 -14.525  1.00  3.29           C  
ATOM    758  CD2 TYR A  49      16.422  10.929 -15.447  1.00  3.29           C  
ATOM    759  CE1 TYR A  49      15.126   9.005 -13.958  1.00  3.29           C  
ATOM    760  CE2 TYR A  49      17.139   9.886 -14.889  1.00  3.29           C  
ATOM    761  CZ  TYR A  49      16.494   8.932 -14.143  1.00  3.29           C  
ATOM    762  OH  TYR A  49      17.209   7.900 -13.581  1.00  3.29           O  
ATOM    763  H   TYR A  49      13.024  14.121 -16.702  1.00  3.29           H  
ATOM    764  HA  TYR A  49      12.897  12.577 -14.348  1.00  3.29           H  
ATOM    765 1HB  TYR A  49      13.433  11.630 -16.460  1.00  3.29           H  
ATOM    766 2HB  TYR A  49      14.883  12.617 -16.615  1.00  3.29           H  
ATOM    767  HD1 TYR A  49      13.347  10.119 -14.396  1.00  3.29           H  
ATOM    768  HD2 TYR A  49      16.922  11.682 -16.046  1.00  3.29           H  
ATOM    769  HE1 TYR A  49      14.609   8.246 -13.373  1.00  3.29           H  
ATOM    770  HE2 TYR A  49      18.213   9.811 -15.038  1.00  3.29           H  
ATOM    771  HH  TYR A  49      18.138   7.989 -13.817  1.00  3.29           H  
ATOM    772  N   ASP A  50      15.651  14.411 -14.357  1.00  3.38           N  
ATOM    773  CA  ASP A  50      16.684  14.898 -13.450  1.00  3.38           C  
ATOM    774  C   ASP A  50      17.456  13.829 -12.688  1.00  3.38           C  
ATOM    775  O   ASP A  50      17.296  13.724 -11.471  1.00  3.38           O  
ATOM    776  CB  ASP A  50      16.157  15.922 -12.469  1.00  3.38           C  
ATOM    777  CG  ASP A  50      17.327  16.626 -11.697  1.00  3.38           C  
ATOM    778  OD1 ASP A  50      18.405  16.032 -11.519  1.00  3.38           O  
ATOM    779  OD2 ASP A  50      17.165  17.780 -11.348  1.00  3.38           O  
ATOM    780  H   ASP A  50      15.684  14.740 -15.319  1.00  3.38           H  
ATOM    781  HA  ASP A  50      17.387  15.459 -14.061  1.00  3.38           H  
ATOM    782 1HB  ASP A  50      15.561  16.672 -12.992  1.00  3.38           H  
ATOM    783 2HB  ASP A  50      15.512  15.429 -11.754  1.00  3.38           H  
ATOM    784  N   PRO A  51      18.409  13.130 -13.330  1.00  3.56           N  
ATOM    785  CA  PRO A  51      19.193  12.008 -12.821  1.00  3.56           C  
ATOM    786  C   PRO A  51      19.797  12.181 -11.414  1.00  3.56           C  
ATOM    787  O   PRO A  51      20.334  11.219 -10.868  1.00  3.56           O  
ATOM    788  CB  PRO A  51      20.326  11.900 -13.857  1.00  3.56           C  
ATOM    789  CG  PRO A  51      19.763  12.485 -15.127  1.00  3.56           C  
ATOM    790  CD  PRO A  51      18.835  13.585 -14.679  1.00  3.56           C  
ATOM    791  HA  PRO A  51      18.563  11.108 -12.839  1.00  3.56           H  
ATOM    792 1HB  PRO A  51      21.211  12.442 -13.495  1.00  3.56           H  
ATOM    793 2HB  PRO A  51      20.621  10.848 -13.981  1.00  3.56           H  
ATOM    794 1HG  PRO A  51      20.591  12.872 -15.743  1.00  3.56           H  
ATOM    795 2HG  PRO A  51      19.283  11.715 -15.732  1.00  3.56           H  
ATOM    796 1HD  PRO A  51      19.386  14.537 -14.608  1.00  3.56           H  
ATOM    797 2HD  PRO A  51      17.993  13.644 -15.376  1.00  3.56           H  
ATOM    798  N   ARG A  52      19.755  13.392 -10.825  1.00  3.81           N  
ATOM    799  CA  ARG A  52      20.309  13.596  -9.485  1.00  3.81           C  
ATOM    800  C   ARG A  52      19.325  13.116  -8.417  1.00  3.81           C  
ATOM    801  O   ARG A  52      19.661  13.022  -7.234  1.00  3.81           O  
ATOM    802  CB  ARG A  52      20.595  15.058  -9.234  1.00  3.81           C  
ATOM    803  CG  ARG A  52      21.637  15.680 -10.124  1.00  3.81           C  
ATOM    804  CD  ARG A  52      21.741  17.130  -9.852  1.00  3.81           C  
ATOM    805  NE  ARG A  52      20.498  17.807 -10.175  1.00  3.81           N  
ATOM    806  CZ  ARG A  52      20.228  19.104  -9.902  1.00  3.81           C  
ATOM    807  NH1 ARG A  52      21.130  19.871  -9.307  1.00  3.81           N  
ATOM    808  NH2 ARG A  52      19.055  19.601 -10.229  1.00  3.81           N  
ATOM    809  H   ARG A  52      19.281  14.197 -11.268  1.00  3.81           H  
ATOM    810  HA  ARG A  52      21.235  13.028  -9.399  1.00  3.81           H  
ATOM    811 1HB  ARG A  52      19.671  15.624  -9.377  1.00  3.81           H  
ATOM    812 2HB  ARG A  52      20.906  15.194  -8.202  1.00  3.81           H  
ATOM    813 1HG  ARG A  52      22.605  15.213  -9.951  1.00  3.81           H  
ATOM    814 2HG  ARG A  52      21.337  15.543 -11.168  1.00  3.81           H  
ATOM    815 1HD  ARG A  52      21.952  17.290  -8.796  1.00  3.81           H  
ATOM    816 2HD  ARG A  52      22.535  17.562 -10.457  1.00  3.81           H  
ATOM    817  HE  ARG A  52      19.752  17.243 -10.641  1.00  3.81           H  
ATOM    818 1HH1 ARG A  52      22.031  19.490  -9.053  1.00  3.81           H  
ATOM    819 2HH1 ARG A  52      20.915  20.836  -9.107  1.00  3.81           H  
ATOM    820 1HH2 ARG A  52      18.354  18.985 -10.686  1.00  3.81           H  
ATOM    821 2HH2 ARG A  52      18.833  20.559 -10.034  1.00  3.81           H  
ATOM    822  N   GLY A  53      18.098  12.818  -8.849  1.00  4.12           N  
ATOM    823  CA  GLY A  53      17.010  12.373  -7.983  1.00  4.12           C  
ATOM    824  C   GLY A  53      15.991  13.476  -7.718  1.00  4.12           C  
ATOM    825  O   GLY A  53      14.872  13.221  -7.260  1.00  4.12           O  
ATOM    826  H   GLY A  53      17.902  12.944  -9.845  1.00  4.12           H  
ATOM    827 1HA  GLY A  53      16.512  11.525  -8.450  1.00  4.12           H  
ATOM    828 2HA  GLY A  53      17.422  12.018  -7.039  1.00  4.12           H  
ATOM    829  N   HIS A  54      16.337  14.705  -8.064  1.00  4.48           N  
ATOM    830  CA  HIS A  54      15.429  15.829  -7.872  1.00  4.48           C  
ATOM    831  C   HIS A  54      14.468  15.866  -9.054  1.00  4.48           C  
ATOM    832  O   HIS A  54      14.494  16.784  -9.871  1.00  4.48           O  
ATOM    833  CB  HIS A  54      16.227  17.135  -7.795  1.00  4.48           C  
ATOM    834  CG  HIS A  54      17.163  17.199  -6.627  1.00  4.48           C  
ATOM    835  ND1 HIS A  54      16.725  17.243  -5.320  1.00  4.48           N  
ATOM    836  CD2 HIS A  54      18.518  17.213  -6.570  1.00  4.48           C  
ATOM    837  CE1 HIS A  54      17.770  17.285  -4.509  1.00  4.48           C  
ATOM    838  NE2 HIS A  54      18.867  17.267  -5.243  1.00  4.48           N  
ATOM    839  H   HIS A  54      17.251  14.862  -8.465  1.00  4.48           H  
ATOM    840  HA  HIS A  54      14.853  15.707  -6.956  1.00  4.48           H  
ATOM    841 1HB  HIS A  54      16.816  17.261  -8.711  1.00  4.48           H  
ATOM    842 2HB  HIS A  54      15.539  17.978  -7.733  1.00  4.48           H  
ATOM    843  HD2 HIS A  54      19.201  17.185  -7.417  1.00  4.48           H  
ATOM    844  HE1 HIS A  54      17.729  17.327  -3.420  1.00  4.48           H  
ATOM    845  HE2 HIS A  54      19.814  17.288  -4.891  1.00  4.48           H  
ATOM    846  N   THR A  55      13.564  14.887  -9.089  1.00  4.88           N  
ATOM    847  CA  THR A  55      12.715  14.591 -10.252  1.00  4.88           C  
ATOM    848  C   THR A  55      11.652  15.613 -10.643  1.00  4.88           C  
ATOM    849  O   THR A  55      10.452  15.332 -10.593  1.00  4.88           O  
ATOM    850  CB  THR A  55      12.007  13.229 -10.080  1.00  4.88           C  
ATOM    851  OG1 THR A  55      11.224  13.237  -8.875  1.00  4.88           O  
ATOM    852  CG2 THR A  55      13.015  12.073 -10.021  1.00  4.88           C  
ATOM    853  H   THR A  55      13.595  14.233  -8.310  1.00  4.88           H  
ATOM    854  HA  THR A  55      13.378  14.495 -11.111  1.00  4.88           H  
ATOM    855  HB  THR A  55      11.344  13.073 -10.929  1.00  4.88           H  
ATOM    856  HG1 THR A  55      11.815  13.300  -8.114  1.00  4.88           H  
ATOM    857 1HG2 THR A  55      12.478  11.130  -9.910  1.00  4.88           H  
ATOM    858 2HG2 THR A  55      13.596  12.047 -10.930  1.00  4.88           H  
ATOM    859 3HG2 THR A  55      13.679  12.209  -9.179  1.00  4.88           H  
ATOM    860  N   GLY A  56      12.107  16.796 -11.048  1.00  5.34           N  
ATOM    861  CA  GLY A  56      11.249  17.839 -11.600  1.00  5.34           C  
ATOM    862  C   GLY A  56      10.396  18.606 -10.595  1.00  5.34           C  
ATOM    863  O   GLY A  56       9.342  19.129 -10.957  1.00  5.34           O  
ATOM    864  H   GLY A  56      13.109  16.944 -10.988  1.00  5.34           H  
ATOM    865 1HA  GLY A  56      11.881  18.550 -12.131  1.00  5.34           H  
ATOM    866 2HA  GLY A  56      10.615  17.395 -12.363  1.00  5.34           H  
ATOM    867  N   THR A  57      10.814  18.667  -9.336  1.00  5.86           N  
ATOM    868  CA  THR A  57      10.013  19.390  -8.351  1.00  5.86           C  
ATOM    869  C   THR A  57       9.827  20.836  -8.808  1.00  5.86           C  
ATOM    870  O   THR A  57      10.801  21.519  -9.125  1.00  5.86           O  
ATOM    871  CB  THR A  57      10.671  19.372  -6.951  1.00  5.86           C  
ATOM    872  OG1 THR A  57      10.845  18.017  -6.504  1.00  5.86           O  
ATOM    873  CG2 THR A  57       9.813  20.119  -5.949  1.00  5.86           C  
ATOM    874  H   THR A  57      11.680  18.217  -9.075  1.00  5.86           H  
ATOM    875  HA  THR A  57       9.029  18.923  -8.284  1.00  5.86           H  
ATOM    876  HB  THR A  57      11.647  19.856  -7.004  1.00  5.86           H  
ATOM    877  HG1 THR A  57      11.090  18.020  -5.571  1.00  5.86           H  
ATOM    878 1HG2 THR A  57      10.295  20.104  -4.972  1.00  5.86           H  
ATOM    879 2HG2 THR A  57       9.698  21.136  -6.269  1.00  5.86           H  
ATOM    880 3HG2 THR A  57       8.836  19.646  -5.879  1.00  5.86           H  
ATOM    881  N   THR A  58       8.575  21.300  -8.816  1.00  6.39           N  
ATOM    882  CA  THR A  58       8.244  22.656  -9.254  1.00  6.39           C  
ATOM    883  C   THR A  58       8.834  23.742  -8.363  1.00  6.39           C  
ATOM    884  O   THR A  58       9.355  24.738  -8.865  1.00  6.39           O  
ATOM    885  CB  THR A  58       6.721  22.852  -9.329  1.00  6.39           C  
ATOM    886  OG1 THR A  58       6.169  21.939 -10.277  1.00  6.39           O  
ATOM    887  CG2 THR A  58       6.401  24.270  -9.757  1.00  6.39           C  
ATOM    888  H   THR A  58       7.830  20.679  -8.540  1.00  6.39           H  
ATOM    889  HA  THR A  58       8.653  22.790 -10.257  1.00  6.39           H  
ATOM    890  HB  THR A  58       6.282  22.663  -8.350  1.00  6.39           H  
ATOM    891  HG1 THR A  58       5.219  22.077 -10.342  1.00  6.39           H  
ATOM    892 1HG2 THR A  58       5.322  24.400  -9.805  1.00  6.39           H  
ATOM    893 2HG2 THR A  58       6.820  24.971  -9.027  1.00  6.39           H  
ATOM    894 3HG2 THR A  58       6.835  24.462 -10.737  1.00  6.39           H  
ATOM    895  N   ASN A  59       8.726  23.528  -7.051  1.00  6.88           N  
ATOM    896  CA  ASN A  59       9.185  24.455  -6.023  1.00  6.88           C  
ATOM    897  C   ASN A  59       8.345  25.725  -6.049  1.00  6.88           C  
ATOM    898  O   ASN A  59       8.759  26.752  -5.508  1.00  6.88           O  
ATOM    899  OXT ASN A  59       7.136  25.591  -6.241  1.00  6.88           O  
ATOM    900  CB  ASN A  59      10.673  24.750  -6.172  1.00  6.88           C  
ATOM    901  CG  ASN A  59      11.522  23.527  -5.923  1.00  6.88           C  
ATOM    902  OD1 ASN A  59      11.387  22.855  -4.893  1.00  6.88           O  
ATOM    903  ND2 ASN A  59      12.380  23.218  -6.858  1.00  6.88           N  
ATOM    904  H   ASN A  59       8.292  22.667  -6.759  1.00  6.88           H  
ATOM    905  HA  ASN A  59       9.032  23.991  -5.047  1.00  6.88           H  
ATOM    906 1HB  ASN A  59      10.913  25.157  -7.144  1.00  6.88           H  
ATOM    907 2HB  ASN A  59      10.951  25.509  -5.442  1.00  6.88           H  
ATOM    908 1HD2 ASN A  59      12.961  22.411  -6.760  1.00  6.88           H  
ATOM    909 2HD2 ASN A  59      12.443  23.780  -7.685  1.00  6.88           H  
TER     910
ENDMDL

REMARK ID 232207 MODEL 4 2022-03-05_00000050_1_11
PFRMAT TS
TARGET 2022-03-05_00000050_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.420  -1.198   0.441  1.00 11.71           N  
ATOM      2  CA  GLY A   1       0.644   0.026   0.599  1.00 11.71           C  
ATOM      3  C   GLY A   1       1.478   1.255   0.257  1.00 11.71           C  
ATOM      4  O   GLY A   1       2.667   1.318   0.561  1.00 11.71           O  
ATOM      5  H   GLY A   1       1.805  -1.420  -0.466  1.00 11.71           H  
ATOM      6 1HA  GLY A   1      -0.234  -0.015  -0.045  1.00 11.71           H  
ATOM      7 2HA  GLY A   1       0.287   0.098   1.626  1.00 11.71           H  
ATOM      8  N   LYS A   2       0.832   2.256  -0.347  1.00 11.17           N  
ATOM      9  CA  LYS A   2       1.499   3.502  -0.749  1.00 11.17           C  
ATOM     10  C   LYS A   2       2.087   4.280   0.437  1.00 11.17           C  
ATOM     11  O   LYS A   2       3.060   5.015   0.292  1.00 11.17           O  
ATOM     12  CB  LYS A   2       0.511   4.393  -1.506  1.00 11.17           C  
ATOM     13  CG  LYS A   2       0.119   3.869  -2.894  1.00 11.17           C  
ATOM     14  CD  LYS A   2      -0.889   4.796  -3.579  1.00 11.17           C  
ATOM     15  CE  LYS A   2      -1.293   4.272  -4.954  1.00 11.17           C  
ATOM     16  NZ  LYS A   2      -2.311   5.144  -5.607  1.00 11.17           N  
ATOM     17  H   LYS A   2      -0.149   2.138  -0.561  1.00 11.17           H  
ATOM     18  HA  LYS A   2       2.322   3.247  -1.417  1.00 11.17           H  
ATOM     19 1HB  LYS A   2      -0.402   4.506  -0.921  1.00 11.17           H  
ATOM     20 2HB  LYS A   2       0.941   5.388  -1.629  1.00 11.17           H  
ATOM     21 1HG  LYS A   2       1.010   3.790  -3.516  1.00 11.17           H  
ATOM     22 2HG  LYS A   2      -0.323   2.878  -2.795  1.00 11.17           H  
ATOM     23 1HD  LYS A   2      -1.783   4.887  -2.959  1.00 11.17           H  
ATOM     24 2HD  LYS A   2      -0.450   5.788  -3.695  1.00 11.17           H  
ATOM     25 1HE  LYS A   2      -0.410   4.223  -5.592  1.00 11.17           H  
ATOM     26 2HE  LYS A   2      -1.706   3.268  -4.847  1.00 11.17           H  
ATOM     27 1HZ  LYS A   2      -2.553   4.764  -6.511  1.00 11.17           H  
ATOM     28 2HZ  LYS A   2      -3.140   5.186  -5.028  1.00 11.17           H  
ATOM     29 3HZ  LYS A   2      -1.936   6.074  -5.722  1.00 11.17           H  
ATOM     30  N   SER A   3       1.450   4.136   1.600  1.00 10.49           N  
ATOM     31  CA  SER A   3       1.826   4.808   2.849  1.00 10.49           C  
ATOM     32  C   SER A   3       1.869   6.340   2.743  1.00 10.49           C  
ATOM     33  O   SER A   3       2.628   7.006   3.461  1.00 10.49           O  
ATOM     34  CB  SER A   3       3.173   4.281   3.320  1.00 10.49           C  
ATOM     35  OG  SER A   3       3.124   2.894   3.552  1.00 10.49           O  
ATOM     36  H   SER A   3       0.668   3.503   1.620  1.00 10.49           H  
ATOM     37  HA  SER A   3       1.080   4.547   3.601  1.00 10.49           H  
ATOM     38 1HB  SER A   3       3.946   4.505   2.590  1.00 10.49           H  
ATOM     39 2HB  SER A   3       3.448   4.786   4.238  1.00 10.49           H  
ATOM     40  HG  SER A   3       3.221   2.467   2.683  1.00 10.49           H  
ATOM     41  N   SER A   4       0.980   6.896   1.920  1.00  9.72           N  
ATOM     42  CA  SER A   4       0.867   8.335   1.724  1.00  9.72           C  
ATOM     43  C   SER A   4       0.910   9.182   3.016  1.00  9.72           C  
ATOM     44  O   SER A   4       1.772  10.056   3.111  1.00  9.72           O  
ATOM     45  CB  SER A   4      -0.369   8.668   0.896  1.00  9.72           C  
ATOM     46  OG  SER A   4      -0.248   8.176  -0.409  1.00  9.72           O  
ATOM     47  H   SER A   4       0.388   6.282   1.380  1.00  9.72           H  
ATOM     48  HA  SER A   4       1.728   8.639   1.123  1.00  9.72           H  
ATOM     49 1HB  SER A   4      -1.256   8.253   1.330  1.00  9.72           H  
ATOM     50 2HB  SER A   4      -0.495   9.748   0.867  1.00  9.72           H  
ATOM     51  HG  SER A   4       0.638   8.414  -0.701  1.00  9.72           H  
ATOM     52  N   PRO A   5       0.026   8.990   4.033  1.00  8.88           N  
ATOM     53  CA  PRO A   5      -0.005   9.805   5.234  1.00  8.88           C  
ATOM     54  C   PRO A   5       1.260   9.703   6.064  1.00  8.88           C  
ATOM     55  O   PRO A   5       1.571  10.605   6.839  1.00  8.88           O  
ATOM     56  CB  PRO A   5      -1.210   9.252   6.004  1.00  8.88           C  
ATOM     57  CG  PRO A   5      -1.392   7.851   5.494  1.00  8.88           C  
ATOM     58  CD  PRO A   5      -1.014   7.914   4.039  1.00  8.88           C  
ATOM     59  HA  PRO A   5      -0.190  10.850   4.946  1.00  8.88           H  
ATOM     60 1HB  PRO A   5      -1.001   9.278   7.083  1.00  8.88           H  
ATOM     61 2HB  PRO A   5      -2.092   9.887   5.833  1.00  8.88           H  
ATOM     62 1HG  PRO A   5      -0.757   7.164   6.068  1.00  8.88           H  
ATOM     63 2HG  PRO A   5      -2.431   7.525   5.651  1.00  8.88           H  
ATOM     64 1HD  PRO A   5      -0.653   6.939   3.780  1.00  8.88           H  
ATOM     65 2HD  PRO A   5      -1.892   8.212   3.458  1.00  8.88           H  
ATOM     66  N   TYR A   6       2.034   8.640   5.897  1.00  8.02           N  
ATOM     67  CA  TYR A   6       3.229   8.526   6.695  1.00  8.02           C  
ATOM     68  C   TYR A   6       4.288   9.389   6.048  1.00  8.02           C  
ATOM     69  O   TYR A   6       5.045  10.093   6.727  1.00  8.02           O  
ATOM     70  CB  TYR A   6       3.638   7.070   6.790  1.00  8.02           C  
ATOM     71  CG  TYR A   6       2.600   6.254   7.516  1.00  8.02           C  
ATOM     72  CD1 TYR A   6       1.672   5.537   6.784  1.00  8.02           C  
ATOM     73  CD2 TYR A   6       2.563   6.224   8.899  1.00  8.02           C  
ATOM     74  CE1 TYR A   6       0.711   4.789   7.419  1.00  8.02           C  
ATOM     75  CE2 TYR A   6       1.599   5.472   9.545  1.00  8.02           C  
ATOM     76  CZ  TYR A   6       0.674   4.756   8.808  1.00  8.02           C  
ATOM     77  OH  TYR A   6      -0.287   4.008   9.451  1.00  8.02           O  
ATOM     78  H   TYR A   6       1.836   7.918   5.209  1.00  8.02           H  
ATOM     79  HA  TYR A   6       3.035   8.912   7.697  1.00  8.02           H  
ATOM     80 1HB  TYR A   6       3.769   6.658   5.792  1.00  8.02           H  
ATOM     81 2HB  TYR A   6       4.585   6.980   7.318  1.00  8.02           H  
ATOM     82  HD1 TYR A   6       1.705   5.571   5.703  1.00  8.02           H  
ATOM     83  HD2 TYR A   6       3.292   6.790   9.477  1.00  8.02           H  
ATOM     84  HE1 TYR A   6      -0.018   4.228   6.834  1.00  8.02           H  
ATOM     85  HE2 TYR A   6       1.568   5.446  10.634  1.00  8.02           H  
ATOM     86  HH  TYR A   6      -0.835   3.564   8.799  1.00  8.02           H  
ATOM     87  N   GLN A   7       4.298   9.380   4.708  1.00  7.16           N  
ATOM     88  CA  GLN A   7       5.258  10.182   3.969  1.00  7.16           C  
ATOM     89  C   GLN A   7       4.974  11.658   4.211  1.00  7.16           C  
ATOM     90  O   GLN A   7       5.893  12.448   4.408  1.00  7.16           O  
ATOM     91  CB  GLN A   7       5.146   9.922   2.462  1.00  7.16           C  
ATOM     92  CG  GLN A   7       5.580   8.550   1.999  1.00  7.16           C  
ATOM     93  CD  GLN A   7       5.332   8.348   0.499  1.00  7.16           C  
ATOM     94  OE1 GLN A   7       4.486   9.017  -0.112  1.00  7.16           O  
ATOM     95  NE2 GLN A   7       6.074   7.427  -0.100  1.00  7.16           N  
ATOM     96  H   GLN A   7       3.641   8.778   4.207  1.00  7.16           H  
ATOM     97  HA  GLN A   7       6.264   9.955   4.318  1.00  7.16           H  
ATOM     98 1HB  GLN A   7       4.116  10.067   2.147  1.00  7.16           H  
ATOM     99 2HB  GLN A   7       5.745  10.656   1.934  1.00  7.16           H  
ATOM    100 1HG  GLN A   7       6.642   8.421   2.197  1.00  7.16           H  
ATOM    101 2HG  GLN A   7       4.998   7.801   2.544  1.00  7.16           H  
ATOM    102 1HE2 GLN A   7       5.960   7.245  -1.078  1.00  7.16           H  
ATOM    103 2HE2 GLN A   7       6.742   6.905   0.428  1.00  7.16           H  
ATOM    104  N   LYS A   8       3.675  11.998   4.240  1.00  6.32           N  
ATOM    105  CA  LYS A   8       3.232  13.378   4.415  1.00  6.32           C  
ATOM    106  C   LYS A   8       3.460  13.934   5.820  1.00  6.32           C  
ATOM    107  O   LYS A   8       3.798  15.118   5.979  1.00  6.32           O  
ATOM    108  CB  LYS A   8       1.749  13.493   4.063  1.00  6.32           C  
ATOM    109  CG  LYS A   8       1.446  13.344   2.572  1.00  6.32           C  
ATOM    110  CD  LYS A   8      -0.049  13.428   2.297  1.00  6.32           C  
ATOM    111  CE  LYS A   8      -0.345  13.294   0.810  1.00  6.32           C  
ATOM    112  NZ  LYS A   8      -1.809  13.367   0.522  1.00  6.32           N  
ATOM    113  H   LYS A   8       2.979  11.276   4.067  1.00  6.32           H  
ATOM    114  HA  LYS A   8       3.797  13.982   3.716  1.00  6.32           H  
ATOM    115 1HB  LYS A   8       1.193  12.733   4.602  1.00  6.32           H  
ATOM    116 2HB  LYS A   8       1.379  14.463   4.387  1.00  6.32           H  
ATOM    117 1HG  LYS A   8       1.959  14.139   2.023  1.00  6.32           H  
ATOM    118 2HG  LYS A   8       1.827  12.390   2.218  1.00  6.32           H  
ATOM    119 1HD  LYS A   8      -0.555  12.622   2.833  1.00  6.32           H  
ATOM    120 2HD  LYS A   8      -0.435  14.381   2.656  1.00  6.32           H  
ATOM    121 1HE  LYS A   8       0.163  14.094   0.273  1.00  6.32           H  
ATOM    122 2HE  LYS A   8       0.037  12.335   0.459  1.00  6.32           H  
ATOM    123 1HZ  LYS A   8      -1.961  13.272  -0.473  1.00  6.32           H  
ATOM    124 2HZ  LYS A   8      -2.288  12.621   1.007  1.00  6.32           H  
ATOM    125 3HZ  LYS A   8      -2.172  14.257   0.834  1.00  6.32           H  
ATOM    126  N   LYS A   9       3.243  13.108   6.848  1.00  5.48           N  
ATOM    127  CA  LYS A   9       3.450  13.543   8.223  1.00  5.48           C  
ATOM    128  C   LYS A   9       4.928  13.633   8.593  1.00  5.48           C  
ATOM    129  O   LYS A   9       5.326  14.513   9.360  1.00  5.48           O  
ATOM    130  CB  LYS A   9       2.733  12.613   9.200  1.00  5.48           C  
ATOM    131  CG  LYS A   9       1.205  12.713   9.184  1.00  5.48           C  
ATOM    132  CD  LYS A   9       0.578  11.722  10.162  1.00  5.48           C  
ATOM    133  CE  LYS A   9      -0.941  11.813  10.153  1.00  5.48           C  
ATOM    134  NZ  LYS A   9      -1.562  10.830  11.087  1.00  5.48           N  
ATOM    135  H   LYS A   9       2.911  12.155   6.687  1.00  5.48           H  
ATOM    136  HA  LYS A   9       3.024  14.541   8.328  1.00  5.48           H  
ATOM    137 1HB  LYS A   9       2.995  11.578   8.959  1.00  5.48           H  
ATOM    138 2HB  LYS A   9       3.079  12.809  10.212  1.00  5.48           H  
ATOM    139 1HG  LYS A   9       0.910  13.723   9.468  1.00  5.48           H  
ATOM    140 2HG  LYS A   9       0.831  12.520   8.183  1.00  5.48           H  
ATOM    141 1HD  LYS A   9       0.872  10.708   9.874  1.00  5.48           H  
ATOM    142 2HD  LYS A   9       0.943  11.918  11.168  1.00  5.48           H  
ATOM    143 1HE  LYS A   9      -1.240  12.818  10.447  1.00  5.48           H  
ATOM    144 2HE  LYS A   9      -1.303  11.617   9.142  1.00  5.48           H  
ATOM    145 1HZ  LYS A   9      -2.568  10.920  11.054  1.00  5.48           H  
ATOM    146 2HZ  LYS A   9      -1.297   9.895  10.812  1.00  5.48           H  
ATOM    147 3HZ  LYS A   9      -1.241  11.009  12.028  1.00  5.48           H  
ATOM    148  N   THR A  10       5.744  12.714   8.079  1.00  4.66           N  
ATOM    149  CA  THR A  10       7.158  12.705   8.411  1.00  4.66           C  
ATOM    150  C   THR A  10       7.868  13.979   7.975  1.00  4.66           C  
ATOM    151  O   THR A  10       7.800  14.397   6.812  1.00  4.66           O  
ATOM    152  CB  THR A  10       7.866  11.499   7.774  1.00  4.66           C  
ATOM    153  OG1 THR A  10       7.254  10.285   8.234  1.00  4.66           O  
ATOM    154  CG2 THR A  10       9.346  11.499   8.131  1.00  4.66           C  
ATOM    155  H   THR A  10       5.388  11.984   7.459  1.00  4.66           H  
ATOM    156  HA  THR A  10       7.251  12.623   9.494  1.00  4.66           H  
ATOM    157  HB  THR A  10       7.757  11.553   6.688  1.00  4.66           H  
ATOM    158  HG1 THR A  10       6.355  10.218   7.841  1.00  4.66           H  
ATOM    159 1HG2 THR A  10       9.827  10.641   7.664  1.00  4.66           H  
ATOM    160 2HG2 THR A  10       9.814  12.408   7.766  1.00  4.66           H  
ATOM    161 3HG2 THR A  10       9.462  11.439   9.209  1.00  4.66           H  
ATOM    162  N   GLU A  11       8.612  14.587   8.888  1.00  3.94           N  
ATOM    163  CA  GLU A  11       9.321  15.782   8.494  1.00  3.94           C  
ATOM    164  C   GLU A  11      10.603  15.391   7.791  1.00  3.94           C  
ATOM    165  O   GLU A  11      11.638  15.197   8.421  1.00  3.94           O  
ATOM    166  CB  GLU A  11       9.632  16.684   9.685  1.00  3.94           C  
ATOM    167  CG  GLU A  11      10.231  18.008   9.261  1.00  3.94           C  
ATOM    168  CD  GLU A  11      10.549  18.965  10.386  1.00  3.94           C  
ATOM    169  OE1 GLU A  11      10.393  18.611  11.531  1.00  3.94           O  
ATOM    170  OE2 GLU A  11      10.939  20.076  10.075  1.00  3.94           O  
ATOM    171  H   GLU A  11       8.660  14.233   9.833  1.00  3.94           H  
ATOM    172  HA  GLU A  11       8.704  16.344   7.793  1.00  3.94           H  
ATOM    173 1HB  GLU A  11       8.719  16.881  10.248  1.00  3.94           H  
ATOM    174 2HB  GLU A  11      10.335  16.186  10.352  1.00  3.94           H  
ATOM    175 1HG  GLU A  11      11.145  17.810   8.697  1.00  3.94           H  
ATOM    176 2HG  GLU A  11       9.524  18.484   8.585  1.00  3.94           H  
ATOM    177  N   ASN A  12      10.508  15.279   6.478  1.00  3.35           N  
ATOM    178  CA  ASN A  12      11.618  14.851   5.636  1.00  3.35           C  
ATOM    179  C   ASN A  12      12.520  16.022   5.195  1.00  3.35           C  
ATOM    180  O   ASN A  12      12.134  16.778   4.298  1.00  3.35           O  
ATOM    181  CB  ASN A  12      11.067  14.172   4.410  1.00  3.35           C  
ATOM    182  CG  ASN A  12      10.429  12.818   4.674  1.00  3.35           C  
ATOM    183  OD1 ASN A  12      11.033  11.944   5.308  1.00  3.35           O  
ATOM    184  ND2 ASN A  12       9.226  12.641   4.208  1.00  3.35           N  
ATOM    185  H   ASN A  12       9.577  15.419   6.088  1.00  3.35           H  
ATOM    186  HA  ASN A  12      12.180  14.120   6.199  1.00  3.35           H  
ATOM    187 1HB  ASN A  12      10.306  14.818   3.965  1.00  3.35           H  
ATOM    188 2HB  ASN A  12      11.860  14.086   3.689  1.00  3.35           H  
ATOM    189 1HD2 ASN A  12       8.743  11.775   4.361  1.00  3.35           H  
ATOM    190 2HD2 ASN A  12       8.765  13.385   3.722  1.00  3.35           H  
ATOM    191  N   PRO A  13      13.752  16.160   5.742  1.00  2.92           N  
ATOM    192  CA  PRO A  13      14.646  17.273   5.485  1.00  2.92           C  
ATOM    193  C   PRO A  13      15.180  17.276   4.066  1.00  2.92           C  
ATOM    194  O   PRO A  13      15.567  18.314   3.540  1.00  2.92           O  
ATOM    195  CB  PRO A  13      15.777  17.035   6.484  1.00  2.92           C  
ATOM    196  CG  PRO A  13      15.777  15.537   6.722  1.00  2.92           C  
ATOM    197  CD  PRO A  13      14.332  15.112   6.614  1.00  2.92           C  
ATOM    198  HA  PRO A  13      14.122  18.211   5.709  1.00  2.92           H  
ATOM    199 1HB  PRO A  13      16.728  17.405   6.068  1.00  2.92           H  
ATOM    200 2HB  PRO A  13      15.586  17.609   7.402  1.00  2.92           H  
ATOM    201 1HG  PRO A  13      16.425  15.038   5.985  1.00  2.92           H  
ATOM    202 2HG  PRO A  13      16.204  15.318   7.713  1.00  2.92           H  
ATOM    203 1HD  PRO A  13      14.312  14.123   6.132  1.00  2.92           H  
ATOM    204 2HD  PRO A  13      13.870  15.114   7.603  1.00  2.92           H  
ATOM    205  N   CYS A  14      15.164  16.121   3.404  1.00  2.62           N  
ATOM    206  CA  CYS A  14      15.679  16.086   2.047  1.00  2.62           C  
ATOM    207  C   CYS A  14      14.709  16.849   1.174  1.00  2.62           C  
ATOM    208  O   CYS A  14      15.107  17.714   0.393  1.00  2.62           O  
ATOM    209  CB  CYS A  14      15.827  14.655   1.561  1.00  2.62           C  
ATOM    210  SG  CYS A  14      16.656  14.455  -0.023  1.00  2.62           S  
ATOM    211  H   CYS A  14      14.833  15.276   3.839  1.00  2.62           H  
ATOM    212  HA  CYS A  14      16.651  16.577   2.018  1.00  2.62           H  
ATOM    213 1HB  CYS A  14      16.371  14.079   2.305  1.00  2.62           H  
ATOM    214 2HB  CYS A  14      14.840  14.225   1.464  1.00  2.62           H  
ATOM    215  HG  CYS A  14      15.796  15.202  -0.716  1.00  2.62           H  
ATOM    216  N   ALA A  15      13.419  16.540   1.342  1.00  2.43           N  
ATOM    217  CA  ALA A  15      12.362  17.182   0.581  1.00  2.43           C  
ATOM    218  C   ALA A  15      12.351  18.667   0.854  1.00  2.43           C  
ATOM    219  O   ALA A  15      12.206  19.481  -0.062  1.00  2.43           O  
ATOM    220  CB  ALA A  15      11.023  16.580   0.937  1.00  2.43           C  
ATOM    221  H   ALA A  15      13.172  15.843   2.028  1.00  2.43           H  
ATOM    222  HA  ALA A  15      12.550  17.036  -0.476  1.00  2.43           H  
ATOM    223 1HB  ALA A  15      10.241  17.066   0.359  1.00  2.43           H  
ATOM    224 2HB  ALA A  15      11.031  15.513   0.717  1.00  2.43           H  
ATOM    225 3HB  ALA A  15      10.829  16.729   1.999  1.00  2.43           H  
ATOM    226  N   GLN A  16      12.588  19.040   2.118  1.00  2.32           N  
ATOM    227  CA  GLN A  16      12.598  20.456   2.431  1.00  2.32           C  
ATOM    228  C   GLN A  16      13.730  21.141   1.684  1.00  2.32           C  
ATOM    229  O   GLN A  16      13.516  22.172   1.049  1.00  2.32           O  
ATOM    230  CB  GLN A  16      12.800  20.676   3.933  1.00  2.32           C  
ATOM    231  CG  GLN A  16      11.641  20.254   4.805  1.00  2.32           C  
ATOM    232  CD  GLN A  16      11.963  20.373   6.297  1.00  2.32           C  
ATOM    233  OE1 GLN A  16      13.135  20.394   6.695  1.00  2.32           O  
ATOM    234  NE2 GLN A  16      10.924  20.456   7.118  1.00  2.32           N  
ATOM    235  H   GLN A  16      12.696  18.336   2.851  1.00  2.32           H  
ATOM    236  HA  GLN A  16      11.653  20.896   2.114  1.00  2.32           H  
ATOM    237 1HB  GLN A  16      13.683  20.134   4.254  1.00  2.32           H  
ATOM    238 2HB  GLN A  16      12.990  21.735   4.114  1.00  2.32           H  
ATOM    239 1HG  GLN A  16      10.782  20.886   4.585  1.00  2.32           H  
ATOM    240 2HG  GLN A  16      11.405  19.212   4.589  1.00  2.32           H  
ATOM    241 1HE2 GLN A  16      11.060  20.515   8.141  1.00  2.32           H  
ATOM    242 2HE2 GLN A  16       9.998  20.436   6.755  1.00  2.32           H  
ATOM    243  N   ARG A  17      14.908  20.516   1.668  1.00  2.29           N  
ATOM    244  CA  ARG A  17      16.065  21.085   0.995  1.00  2.29           C  
ATOM    245  C   ARG A  17      15.883  21.177  -0.517  1.00  2.29           C  
ATOM    246  O   ARG A  17      16.295  22.172  -1.130  1.00  2.29           O  
ATOM    247  CB  ARG A  17      17.303  20.276   1.340  1.00  2.29           C  
ATOM    248  CG  ARG A  17      17.772  20.462   2.782  1.00  2.29           C  
ATOM    249  CD  ARG A  17      18.873  19.536   3.144  1.00  2.29           C  
ATOM    250  NE  ARG A  17      19.291  19.715   4.529  1.00  2.29           N  
ATOM    251  CZ  ARG A  17      20.171  18.927   5.179  1.00  2.29           C  
ATOM    252  NH1 ARG A  17      20.729  17.909   4.562  1.00  2.29           N  
ATOM    253  NH2 ARG A  17      20.475  19.182   6.440  1.00  2.29           N  
ATOM    254  H   ARG A  17      15.029  19.645   2.190  1.00  2.29           H  
ATOM    255  HA  ARG A  17      16.209  22.094   1.385  1.00  2.29           H  
ATOM    256 1HB  ARG A  17      17.096  19.215   1.194  1.00  2.29           H  
ATOM    257 2HB  ARG A  17      18.120  20.549   0.677  1.00  2.29           H  
ATOM    258 1HG  ARG A  17      18.142  21.480   2.898  1.00  2.29           H  
ATOM    259 2HG  ARG A  17      16.942  20.312   3.467  1.00  2.29           H  
ATOM    260 1HD  ARG A  17      18.524  18.509   3.022  1.00  2.29           H  
ATOM    261 2HD  ARG A  17      19.731  19.712   2.499  1.00  2.29           H  
ATOM    262  HE  ARG A  17      18.885  20.487   5.041  1.00  2.29           H  
ATOM    263 1HH1 ARG A  17      20.499  17.715   3.599  1.00  2.29           H  
ATOM    264 2HH1 ARG A  17      21.390  17.323   5.053  1.00  2.29           H  
ATOM    265 1HH2 ARG A  17      20.047  19.966   6.915  1.00  2.29           H  
ATOM    266 2HH2 ARG A  17      21.135  18.596   6.928  1.00  2.29           H  
ATOM    267  N   CYS A  18      15.248  20.172  -1.137  1.00  2.32           N  
ATOM    268  CA  CYS A  18      15.031  20.238  -2.577  1.00  2.32           C  
ATOM    269  C   CYS A  18      14.097  21.390  -2.933  1.00  2.32           C  
ATOM    270  O   CYS A  18      14.363  22.151  -3.865  1.00  2.32           O  
ATOM    271  CB  CYS A  18      14.427  18.936  -3.109  1.00  2.32           C  
ATOM    272  SG  CYS A  18      15.564  17.519  -3.124  1.00  2.32           S  
ATOM    273  H   CYS A  18      14.944  19.356  -0.611  1.00  2.32           H  
ATOM    274  HA  CYS A  18      15.990  20.403  -3.066  1.00  2.32           H  
ATOM    275 1HB  CYS A  18      13.564  18.667  -2.496  1.00  2.32           H  
ATOM    276 2HB  CYS A  18      14.067  19.088  -4.125  1.00  2.32           H  
ATOM    277  N   LEU A  19      13.021  21.543  -2.155  1.00  2.43           N  
ATOM    278  CA  LEU A  19      12.058  22.601  -2.427  1.00  2.43           C  
ATOM    279  C   LEU A  19      12.638  23.974  -2.126  1.00  2.43           C  
ATOM    280  O   LEU A  19      12.494  24.899  -2.928  1.00  2.43           O  
ATOM    281  CB  LEU A  19      10.798  22.363  -1.590  1.00  2.43           C  
ATOM    282  CG  LEU A  19       9.961  21.131  -2.005  1.00  2.43           C  
ATOM    283  CD1 LEU A  19       8.864  20.879  -0.974  1.00  2.43           C  
ATOM    284  CD2 LEU A  19       9.366  21.371  -3.393  1.00  2.43           C  
ATOM    285  H   LEU A  19      12.848  20.892  -1.384  1.00  2.43           H  
ATOM    286  HA  LEU A  19      11.794  22.560  -3.480  1.00  2.43           H  
ATOM    287 1HB  LEU A  19      11.104  22.218  -0.549  1.00  2.43           H  
ATOM    288 2HB  LEU A  19      10.164  23.246  -1.646  1.00  2.43           H  
ATOM    289  HG  LEU A  19      10.603  20.249  -2.036  1.00  2.43           H  
ATOM    290 1HD1 LEU A  19       8.280  20.005  -1.270  1.00  2.43           H  
ATOM    291 2HD1 LEU A  19       9.322  20.698  -0.000  1.00  2.43           H  
ATOM    292 3HD1 LEU A  19       8.211  21.739  -0.911  1.00  2.43           H  
ATOM    293 1HD2 LEU A  19       8.779  20.501  -3.698  1.00  2.43           H  
ATOM    294 2HD2 LEU A  19       8.728  22.243  -3.377  1.00  2.43           H  
ATOM    295 3HD2 LEU A  19      10.172  21.522  -4.090  1.00  2.43           H  
ATOM    296  N   GLN A  20      13.366  24.101  -1.016  1.00  2.63           N  
ATOM    297  CA  GLN A  20      13.942  25.386  -0.654  1.00  2.63           C  
ATOM    298  C   GLN A  20      14.967  25.816  -1.678  1.00  2.63           C  
ATOM    299  O   GLN A  20      14.962  26.968  -2.109  1.00  2.63           O  
ATOM    300  CB  GLN A  20      14.592  25.305   0.729  1.00  2.63           C  
ATOM    301  CG  GLN A  20      13.603  25.173   1.882  1.00  2.63           C  
ATOM    302  CD  GLN A  20      14.285  24.837   3.204  1.00  2.63           C  
ATOM    303  OE1 GLN A  20      15.418  24.340   3.239  1.00  2.63           O  
ATOM    304  NE2 GLN A  20      13.591  25.099   4.306  1.00  2.63           N  
ATOM    305  H   GLN A  20      13.483  23.310  -0.384  1.00  2.63           H  
ATOM    306  HA  GLN A  20      13.145  26.129  -0.629  1.00  2.63           H  
ATOM    307 1HB  GLN A  20      15.257  24.442   0.759  1.00  2.63           H  
ATOM    308 2HB  GLN A  20      15.199  26.194   0.895  1.00  2.63           H  
ATOM    309 1HG  GLN A  20      13.097  26.131   2.002  1.00  2.63           H  
ATOM    310 2HG  GLN A  20      12.871  24.406   1.654  1.00  2.63           H  
ATOM    311 1HE2 GLN A  20      13.984  24.898   5.205  1.00  2.63           H  
ATOM    312 2HE2 GLN A  20      12.677  25.498   4.238  1.00  2.63           H  
ATOM    313  N   SER A  21      15.788  24.873  -2.151  1.00  2.95           N  
ATOM    314  CA  SER A  21      16.804  25.201  -3.131  1.00  2.95           C  
ATOM    315  C   SER A  21      16.150  25.707  -4.405  1.00  2.95           C  
ATOM    316  O   SER A  21      16.617  26.677  -5.013  1.00  2.95           O  
ATOM    317  CB  SER A  21      17.626  23.970  -3.450  1.00  2.95           C  
ATOM    318  OG  SER A  21      18.347  23.535  -2.333  1.00  2.95           O  
ATOM    319  H   SER A  21      15.756  23.921  -1.784  1.00  2.95           H  
ATOM    320  HA  SER A  21      17.446  25.982  -2.724  1.00  2.95           H  
ATOM    321 1HB  SER A  21      16.958  23.175  -3.777  1.00  2.95           H  
ATOM    322 2HB  SER A  21      18.306  24.188  -4.268  1.00  2.95           H  
ATOM    323  HG  SER A  21      17.674  23.145  -1.728  1.00  2.95           H  
ATOM    324  N   CYS A  22      15.047  25.063  -4.801  1.00  3.42           N  
ATOM    325  CA  CYS A  22      14.345  25.464  -6.003  1.00  3.42           C  
ATOM    326  C   CYS A  22      13.734  26.851  -5.880  1.00  3.42           C  
ATOM    327  O   CYS A  22      13.741  27.639  -6.832  1.00  3.42           O  
ATOM    328  CB  CYS A  22      13.207  24.515  -6.294  1.00  3.42           C  
ATOM    329  SG  CYS A  22      13.692  22.899  -6.775  1.00  3.42           S  
ATOM    330  H   CYS A  22      14.710  24.251  -4.277  1.00  3.42           H  
ATOM    331  HA  CYS A  22      15.058  25.460  -6.819  1.00  3.42           H  
ATOM    332 1HB  CYS A  22      12.570  24.429  -5.420  1.00  3.42           H  
ATOM    333 2HB  CYS A  22      12.620  24.939  -7.087  1.00  3.42           H  
ATOM    334  HG  CYS A  22      14.144  22.545  -5.544  1.00  3.42           H  
ATOM    335  N   GLN A  23      13.170  27.139  -4.709  1.00  4.01           N  
ATOM    336  CA  GLN A  23      12.539  28.423  -4.459  1.00  4.01           C  
ATOM    337  C   GLN A  23      13.559  29.556  -4.424  1.00  4.01           C  
ATOM    338  O   GLN A  23      13.305  30.656  -4.914  1.00  4.01           O  
ATOM    339  CB  GLN A  23      11.793  28.372  -3.124  1.00  4.01           C  
ATOM    340  CG  GLN A  23      10.557  27.481  -3.114  1.00  4.01           C  
ATOM    341  CD  GLN A  23      10.016  27.273  -1.707  1.00  4.01           C  
ATOM    342  OE1 GLN A  23      10.767  27.330  -0.726  1.00  4.01           O  
ATOM    343  NE2 GLN A  23       8.716  27.037  -1.595  1.00  4.01           N  
ATOM    344  H   GLN A  23      13.167  26.435  -3.969  1.00  4.01           H  
ATOM    345  HA  GLN A  23      11.830  28.621  -5.263  1.00  4.01           H  
ATOM    346 1HB  GLN A  23      12.471  28.000  -2.355  1.00  4.01           H  
ATOM    347 2HB  GLN A  23      11.494  29.377  -2.837  1.00  4.01           H  
ATOM    348 1HG  GLN A  23       9.782  27.963  -3.709  1.00  4.01           H  
ATOM    349 2HG  GLN A  23      10.804  26.517  -3.543  1.00  4.01           H  
ATOM    350 1HE2 GLN A  23       8.311  26.899  -0.683  1.00  4.01           H  
ATOM    351 2HE2 GLN A  23       8.138  27.008  -2.410  1.00  4.01           H  
ATOM    352  N   GLN A  24      14.717  29.276  -3.827  1.00  4.69           N  
ATOM    353  CA  GLN A  24      15.765  30.267  -3.657  1.00  4.69           C  
ATOM    354  C   GLN A  24      16.545  30.644  -4.914  1.00  4.69           C  
ATOM    355  O   GLN A  24      16.783  31.836  -5.135  1.00  4.69           O  
ATOM    356  CB  GLN A  24      16.758  29.764  -2.608  1.00  4.69           C  
ATOM    357  CG  GLN A  24      16.196  29.706  -1.191  1.00  4.69           C  
ATOM    358  CD  GLN A  24      17.119  28.981  -0.219  1.00  4.69           C  
ATOM    359  OE1 GLN A  24      18.059  28.284  -0.619  1.00  4.69           O  
ATOM    360  NE2 GLN A  24      16.849  29.136   1.073  1.00  4.69           N  
ATOM    361  H   GLN A  24      14.857  28.347  -3.434  1.00  4.69           H  
ATOM    362  HA  GLN A  24      15.299  31.174  -3.280  1.00  4.69           H  
ATOM    363 1HB  GLN A  24      17.083  28.757  -2.880  1.00  4.69           H  
ATOM    364 2HB  GLN A  24      17.638  30.404  -2.602  1.00  4.69           H  
ATOM    365 1HG  GLN A  24      16.073  30.727  -0.834  1.00  4.69           H  
ATOM    366 2HG  GLN A  24      15.231  29.205  -1.201  1.00  4.69           H  
ATOM    367 1HE2 GLN A  24      17.417  28.683   1.762  1.00  4.69           H  
ATOM    368 2HE2 GLN A  24      16.078  29.706   1.357  1.00  4.69           H  
ATOM    369  N   GLU A  25      16.966  29.663  -5.732  1.00  5.32           N  
ATOM    370  CA  GLU A  25      17.827  30.042  -6.855  1.00  5.32           C  
ATOM    371  C   GLU A  25      17.549  29.423  -8.252  1.00  5.32           C  
ATOM    372  O   GLU A  25      17.207  28.245  -8.366  1.00  5.32           O  
ATOM    373  CB  GLU A  25      19.284  29.708  -6.493  1.00  5.32           C  
ATOM    374  CG  GLU A  25      19.873  30.528  -5.319  1.00  5.32           C  
ATOM    375  CD  GLU A  25      21.305  30.188  -4.981  1.00  5.32           C  
ATOM    376  OE1 GLU A  25      21.789  29.164  -5.419  1.00  5.32           O  
ATOM    377  OE2 GLU A  25      21.920  30.949  -4.280  1.00  5.32           O  
ATOM    378  H   GLU A  25      16.735  28.684  -5.541  1.00  5.32           H  
ATOM    379  HA  GLU A  25      17.778  31.113  -6.901  1.00  5.32           H  
ATOM    380 1HB  GLU A  25      19.350  28.655  -6.230  1.00  5.32           H  
ATOM    381 2HB  GLU A  25      19.918  29.866  -7.366  1.00  5.32           H  
ATOM    382 1HG  GLU A  25      19.804  31.587  -5.564  1.00  5.32           H  
ATOM    383 2HG  GLU A  25      19.277  30.353  -4.435  1.00  5.32           H  
ATOM    384  N   PRO A  26      17.715  30.229  -9.329  1.00  5.74           N  
ATOM    385  CA  PRO A  26      17.869  29.863 -10.733  1.00  5.74           C  
ATOM    386  C   PRO A  26      19.152  29.045 -10.883  1.00  5.74           C  
ATOM    387  O   PRO A  26      20.012  29.116 -10.005  1.00  5.74           O  
ATOM    388  CB  PRO A  26      17.965  31.222 -11.449  1.00  5.74           C  
ATOM    389  CG  PRO A  26      17.319  32.201 -10.525  1.00  5.74           C  
ATOM    390  CD  PRO A  26      17.623  31.703  -9.140  1.00  5.74           C  
ATOM    391  HA  PRO A  26      16.987  29.286 -11.049  1.00  5.74           H  
ATOM    392 1HB  PRO A  26      19.020  31.461 -11.655  1.00  5.74           H  
ATOM    393 2HB  PRO A  26      17.455  31.181 -12.419  1.00  5.74           H  
ATOM    394 1HG  PRO A  26      17.716  33.213 -10.708  1.00  5.74           H  
ATOM    395 2HG  PRO A  26      16.238  32.247 -10.728  1.00  5.74           H  
ATOM    396 1HD  PRO A  26      18.578  32.123  -8.777  1.00  5.74           H  
ATOM    397 2HD  PRO A  26      16.757  31.978  -8.510  1.00  5.74           H  
ATOM    398  N   ASP A  27      19.328  28.293 -11.970  1.00  5.79           N  
ATOM    399  CA  ASP A  27      18.436  28.160 -13.122  1.00  5.79           C  
ATOM    400  C   ASP A  27      17.463  26.990 -13.056  1.00  5.79           C  
ATOM    401  O   ASP A  27      17.419  26.246 -12.074  1.00  5.79           O  
ATOM    402  CB  ASP A  27      19.306  28.064 -14.373  1.00  5.79           C  
ATOM    403  CG  ASP A  27      20.189  26.834 -14.371  1.00  5.79           C  
ATOM    404  OD1 ASP A  27      19.937  25.942 -13.584  1.00  5.79           O  
ATOM    405  OD2 ASP A  27      21.103  26.779 -15.151  1.00  5.79           O  
ATOM    406  H   ASP A  27      20.192  27.772 -12.014  1.00  5.79           H  
ATOM    407  HA  ASP A  27      17.844  29.064 -13.213  1.00  5.79           H  
ATOM    408 1HB  ASP A  27      18.687  28.053 -15.266  1.00  5.79           H  
ATOM    409 2HB  ASP A  27      19.947  28.946 -14.437  1.00  5.79           H  
ATOM    410  N   ASP A  28      16.721  26.795 -14.147  1.00  5.47           N  
ATOM    411  CA  ASP A  28      15.750  25.713 -14.231  1.00  5.47           C  
ATOM    412  C   ASP A  28      16.426  24.350 -14.105  1.00  5.47           C  
ATOM    413  O   ASP A  28      15.832  23.400 -13.596  1.00  5.47           O  
ATOM    414  CB  ASP A  28      15.001  25.766 -15.559  1.00  5.47           C  
ATOM    415  CG  ASP A  28      14.072  26.971 -15.677  1.00  5.47           C  
ATOM    416  OD1 ASP A  28      13.856  27.642 -14.695  1.00  5.47           O  
ATOM    417  OD2 ASP A  28      13.591  27.210 -16.756  1.00  5.47           O  
ATOM    418  H   ASP A  28      16.808  27.427 -14.929  1.00  5.47           H  
ATOM    419  HA  ASP A  28      15.036  25.823 -13.412  1.00  5.47           H  
ATOM    420 1HB  ASP A  28      15.718  25.789 -16.380  1.00  5.47           H  
ATOM    421 2HB  ASP A  28      14.407  24.859 -15.670  1.00  5.47           H  
ATOM    422  N   LEU A  29      17.661  24.237 -14.605  1.00  4.87           N  
ATOM    423  CA  LEU A  29      18.369  22.970 -14.548  1.00  4.87           C  
ATOM    424  C   LEU A  29      18.668  22.619 -13.100  1.00  4.87           C  
ATOM    425  O   LEU A  29      18.552  21.457 -12.705  1.00  4.87           O  
ATOM    426  CB  LEU A  29      19.652  23.038 -15.373  1.00  4.87           C  
ATOM    427  CG  LEU A  29      19.430  23.152 -16.876  1.00  4.87           C  
ATOM    428  CD1 LEU A  29      20.760  23.373 -17.568  1.00  4.87           C  
ATOM    429  CD2 LEU A  29      18.743  21.891 -17.368  1.00  4.87           C  
ATOM    430  H   LEU A  29      18.126  25.051 -14.987  1.00  4.87           H  
ATOM    431  HA  LEU A  29      17.730  22.196 -14.966  1.00  4.87           H  
ATOM    432 1HB  LEU A  29      20.230  23.906 -15.053  1.00  4.87           H  
ATOM    433 2HB  LEU A  29      20.241  22.144 -15.184  1.00  4.87           H  
ATOM    434  HG  LEU A  29      18.797  24.016 -17.085  1.00  4.87           H  
ATOM    435 1HD1 LEU A  29      20.602  23.467 -18.642  1.00  4.87           H  
ATOM    436 2HD1 LEU A  29      21.214  24.292 -17.183  1.00  4.87           H  
ATOM    437 3HD1 LEU A  29      21.418  22.530 -17.370  1.00  4.87           H  
ATOM    438 1HD2 LEU A  29      18.570  21.964 -18.442  1.00  4.87           H  
ATOM    439 2HD2 LEU A  29      19.375  21.027 -17.160  1.00  4.87           H  
ATOM    440 3HD2 LEU A  29      17.792  21.776 -16.854  1.00  4.87           H  
ATOM    441  N   LYS A  30      19.014  23.628 -12.297  1.00  4.17           N  
ATOM    442  CA  LYS A  30      19.246  23.415 -10.875  1.00  4.17           C  
ATOM    443  C   LYS A  30      17.972  22.894 -10.237  1.00  4.17           C  
ATOM    444  O   LYS A  30      18.009  21.970  -9.417  1.00  4.17           O  
ATOM    445  CB  LYS A  30      19.722  24.691 -10.178  1.00  4.17           C  
ATOM    446  CG  LYS A  30      20.021  24.507  -8.687  1.00  4.17           C  
ATOM    447  CD  LYS A  30      20.655  25.757  -8.067  1.00  4.17           C  
ATOM    448  CE  LYS A  30      20.926  25.539  -6.580  1.00  4.17           C  
ATOM    449  NZ  LYS A  30      21.746  26.635  -5.979  1.00  4.17           N  
ATOM    450  H   LYS A  30      19.137  24.566 -12.697  1.00  4.17           H  
ATOM    451  HA  LYS A  30      20.017  22.655 -10.759  1.00  4.17           H  
ATOM    452 1HB  LYS A  30      20.612  25.072 -10.678  1.00  4.17           H  
ATOM    453 2HB  LYS A  30      18.953  25.460 -10.263  1.00  4.17           H  
ATOM    454 1HG  LYS A  30      19.084  24.295  -8.165  1.00  4.17           H  
ATOM    455 2HG  LYS A  30      20.692  23.658  -8.551  1.00  4.17           H  
ATOM    456 1HD  LYS A  30      21.585  25.999  -8.580  1.00  4.17           H  
ATOM    457 2HD  LYS A  30      19.966  26.609  -8.182  1.00  4.17           H  
ATOM    458 1HE  LYS A  30      19.972  25.488  -6.053  1.00  4.17           H  
ATOM    459 2HE  LYS A  30      21.453  24.595  -6.453  1.00  4.17           H  
ATOM    460 1HZ  LYS A  30      21.899  26.451  -5.005  1.00  4.17           H  
ATOM    461 2HZ  LYS A  30      22.633  26.694  -6.443  1.00  4.17           H  
ATOM    462 3HZ  LYS A  30      21.299  27.551  -6.053  1.00  4.17           H  
ATOM    463  N   GLN A  31      16.830  23.469 -10.627  1.00  3.51           N  
ATOM    464  CA  GLN A  31      15.576  23.007 -10.057  1.00  3.51           C  
ATOM    465  C   GLN A  31      15.325  21.555 -10.449  1.00  3.51           C  
ATOM    466  O   GLN A  31      14.913  20.754  -9.613  1.00  3.51           O  
ATOM    467  CB  GLN A  31      14.402  23.879 -10.508  1.00  3.51           C  
ATOM    468  CG  GLN A  31      14.446  25.271  -9.939  1.00  3.51           C  
ATOM    469  CD  GLN A  31      13.308  26.146 -10.364  1.00  3.51           C  
ATOM    470  OE1 GLN A  31      12.651  25.912 -11.387  1.00  3.51           O  
ATOM    471  NE2 GLN A  31      13.048  27.182  -9.568  1.00  3.51           N  
ATOM    472  H   GLN A  31      16.861  24.247 -11.292  1.00  3.51           H  
ATOM    473  HA  GLN A  31      15.655  23.061  -8.975  1.00  3.51           H  
ATOM    474 1HB  GLN A  31      14.388  23.949 -11.592  1.00  3.51           H  
ATOM    475 2HB  GLN A  31      13.462  23.416 -10.197  1.00  3.51           H  
ATOM    476 1HG  GLN A  31      14.424  25.202  -8.886  1.00  3.51           H  
ATOM    477 2HG  GLN A  31      15.380  25.745 -10.263  1.00  3.51           H  
ATOM    478 1HE2 GLN A  31      12.308  27.809  -9.786  1.00  3.51           H  
ATOM    479 2HE2 GLN A  31      13.591  27.336  -8.708  1.00  3.51           H  
ATOM    480  N   LYS A  32      15.631  21.193 -11.700  1.00  2.97           N  
ATOM    481  CA  LYS A  32      15.451  19.811 -12.142  1.00  2.97           C  
ATOM    482  C   LYS A  32      16.402  18.879 -11.391  1.00  2.97           C  
ATOM    483  O   LYS A  32      16.062  17.734 -11.066  1.00  2.97           O  
ATOM    484  CB  LYS A  32      15.641  19.700 -13.655  1.00  2.97           C  
ATOM    485  CG  LYS A  32      14.504  20.343 -14.447  1.00  2.97           C  
ATOM    486  CD  LYS A  32      14.705  20.239 -15.954  1.00  2.97           C  
ATOM    487  CE  LYS A  32      13.540  20.894 -16.694  1.00  2.97           C  
ATOM    488  NZ  LYS A  32      13.683  20.807 -18.178  1.00  2.97           N  
ATOM    489  H   LYS A  32      15.952  21.901 -12.361  1.00  2.97           H  
ATOM    490  HA  LYS A  32      14.430  19.507 -11.911  1.00  2.97           H  
ATOM    491 1HB  LYS A  32      16.572  20.185 -13.942  1.00  2.97           H  
ATOM    492 2HB  LYS A  32      15.709  18.652 -13.940  1.00  2.97           H  
ATOM    493 1HG  LYS A  32      13.563  19.854 -14.175  1.00  2.97           H  
ATOM    494 2HG  LYS A  32      14.430  21.391 -14.174  1.00  2.97           H  
ATOM    495 1HD  LYS A  32      15.630  20.744 -16.228  1.00  2.97           H  
ATOM    496 2HD  LYS A  32      14.778  19.193 -16.247  1.00  2.97           H  
ATOM    497 1HE  LYS A  32      12.615  20.399 -16.398  1.00  2.97           H  
ATOM    498 2HE  LYS A  32      13.487  21.945 -16.405  1.00  2.97           H  
ATOM    499 1HZ  LYS A  32      12.888  21.251 -18.617  1.00  2.97           H  
ATOM    500 2HZ  LYS A  32      14.527  21.273 -18.473  1.00  2.97           H  
ATOM    501 3HZ  LYS A  32      13.720  19.837 -18.457  1.00  2.97           H  
ATOM    502  N   ALA A  33      17.617  19.355 -11.108  1.00  2.57           N  
ATOM    503  CA  ALA A  33      18.562  18.550 -10.350  1.00  2.57           C  
ATOM    504  C   ALA A  33      17.997  18.257  -8.965  1.00  2.57           C  
ATOM    505  O   ALA A  33      18.111  17.138  -8.453  1.00  2.57           O  
ATOM    506  CB  ALA A  33      19.891  19.272 -10.228  1.00  2.57           C  
ATOM    507  H   ALA A  33      17.888  20.281 -11.434  1.00  2.57           H  
ATOM    508  HA  ALA A  33      18.707  17.607 -10.873  1.00  2.57           H  
ATOM    509 1HB  ALA A  33      20.591  18.653  -9.673  1.00  2.57           H  
ATOM    510 2HB  ALA A  33      20.284  19.471 -11.225  1.00  2.57           H  
ATOM    511 3HB  ALA A  33      19.747  20.208  -9.705  1.00  2.57           H  
ATOM    512  N   CYS A  34      17.347  19.262  -8.377  1.00  2.29           N  
ATOM    513  CA  CYS A  34      16.744  19.135  -7.063  1.00  2.29           C  
ATOM    514  C   CYS A  34      15.555  18.176  -7.126  1.00  2.29           C  
ATOM    515  O   CYS A  34      15.386  17.308  -6.263  1.00  2.29           O  
ATOM    516  CB  CYS A  34      16.270  20.496  -6.595  1.00  2.29           C  
ATOM    517  SG  CYS A  34      17.586  21.675  -6.289  1.00  2.29           S  
ATOM    518  H   CYS A  34      17.309  20.168  -8.848  1.00  2.29           H  
ATOM    519  HA  CYS A  34      17.484  18.747  -6.366  1.00  2.29           H  
ATOM    520 1HB  CYS A  34      15.632  20.910  -7.338  1.00  2.29           H  
ATOM    521 2HB  CYS A  34      15.690  20.392  -5.685  1.00  2.29           H  
ATOM    522  HG  CYS A  34      17.919  21.810  -7.603  1.00  2.29           H  
ATOM    523  N   GLU A  35      14.749  18.273  -8.199  1.00  2.13           N  
ATOM    524  CA  GLU A  35      13.611  17.370  -8.327  1.00  2.13           C  
ATOM    525  C   GLU A  35      14.129  15.944  -8.380  1.00  2.13           C  
ATOM    526  O   GLU A  35      13.608  15.061  -7.696  1.00  2.13           O  
ATOM    527  CB  GLU A  35      12.842  17.571  -9.649  1.00  2.13           C  
ATOM    528  CG  GLU A  35      12.045  18.860  -9.872  1.00  2.13           C  
ATOM    529  CD  GLU A  35      11.449  18.885 -11.316  1.00  2.13           C  
ATOM    530  OE1 GLU A  35      11.322  17.824 -11.895  1.00  2.13           O  
ATOM    531  OE2 GLU A  35      11.198  19.949 -11.841  1.00  2.13           O  
ATOM    532  H   GLU A  35      14.912  19.005  -8.890  1.00  2.13           H  
ATOM    533  HA  GLU A  35      12.951  17.486  -7.464  1.00  2.13           H  
ATOM    534 1HB  GLU A  35      13.549  17.507 -10.471  1.00  2.13           H  
ATOM    535 2HB  GLU A  35      12.149  16.743  -9.774  1.00  2.13           H  
ATOM    536 1HG  GLU A  35      11.230  18.920  -9.148  1.00  2.13           H  
ATOM    537 2HG  GLU A  35      12.682  19.720  -9.728  1.00  2.13           H  
ATOM    538  N   SER A  36      15.212  15.744  -9.149  1.00  2.09           N  
ATOM    539  CA  SER A  36      15.803  14.433  -9.342  1.00  2.09           C  
ATOM    540  C   SER A  36      16.363  13.880  -8.049  1.00  2.09           C  
ATOM    541  O   SER A  36      16.152  12.705  -7.738  1.00  2.09           O  
ATOM    542  CB  SER A  36      16.901  14.516 -10.383  1.00  2.09           C  
ATOM    543  OG  SER A  36      16.376  14.857 -11.639  1.00  2.09           O  
ATOM    544  H   SER A  36      15.596  16.530  -9.673  1.00  2.09           H  
ATOM    545  HA  SER A  36      15.031  13.759  -9.704  1.00  2.09           H  
ATOM    546 1HB  SER A  36      17.635  15.255 -10.083  1.00  2.09           H  
ATOM    547 2HB  SER A  36      17.408  13.558 -10.445  1.00  2.09           H  
ATOM    548  HG  SER A  36      16.085  15.792 -11.554  1.00  2.09           H  
ATOM    549  N   ARG A  37      17.037  14.719  -7.260  1.00  2.15           N  
ATOM    550  CA  ARG A  37      17.578  14.243  -5.998  1.00  2.15           C  
ATOM    551  C   ARG A  37      16.503  13.646  -5.130  1.00  2.15           C  
ATOM    552  O   ARG A  37      16.595  12.491  -4.706  1.00  2.15           O  
ATOM    553  CB  ARG A  37      18.226  15.367  -5.205  1.00  2.15           C  
ATOM    554  CG  ARG A  37      18.700  14.932  -3.813  1.00  2.15           C  
ATOM    555  CD  ARG A  37      19.355  16.013  -3.049  1.00  2.15           C  
ATOM    556  NE  ARG A  37      19.672  15.581  -1.690  1.00  2.15           N  
ATOM    557  CZ  ARG A  37      20.761  14.869  -1.339  1.00  2.15           C  
ATOM    558  NH1 ARG A  37      21.631  14.504  -2.254  1.00  2.15           N  
ATOM    559  NH2 ARG A  37      20.959  14.528  -0.076  1.00  2.15           N  
ATOM    560  H   ARG A  37      17.206  15.681  -7.559  1.00  2.15           H  
ATOM    561  HA  ARG A  37      18.324  13.478  -6.209  1.00  2.15           H  
ATOM    562 1HB  ARG A  37      19.078  15.761  -5.755  1.00  2.15           H  
ATOM    563 2HB  ARG A  37      17.516  16.183  -5.082  1.00  2.15           H  
ATOM    564 1HG  ARG A  37      17.831  14.617  -3.236  1.00  2.15           H  
ATOM    565 2HG  ARG A  37      19.395  14.099  -3.904  1.00  2.15           H  
ATOM    566 1HD  ARG A  37      20.279  16.309  -3.541  1.00  2.15           H  
ATOM    567 2HD  ARG A  37      18.682  16.869  -2.985  1.00  2.15           H  
ATOM    568  HE  ARG A  37      19.022  15.837  -0.959  1.00  2.15           H  
ATOM    569 1HH1 ARG A  37      21.486  14.760  -3.220  1.00  2.15           H  
ATOM    570 2HH1 ARG A  37      22.446  13.970  -1.990  1.00  2.15           H  
ATOM    571 1HH2 ARG A  37      20.305  14.807   0.641  1.00  2.15           H  
ATOM    572 2HH2 ARG A  37      21.775  13.991   0.176  1.00  2.15           H  
ATOM    573  N   CYS A  38      15.459  14.419  -4.892  1.00  2.31           N  
ATOM    574  CA  CYS A  38      14.431  13.926  -4.013  1.00  2.31           C  
ATOM    575  C   CYS A  38      13.518  12.885  -4.642  1.00  2.31           C  
ATOM    576  O   CYS A  38      12.967  12.059  -3.924  1.00  2.31           O  
ATOM    577  CB  CYS A  38      13.635  15.064  -3.434  1.00  2.31           C  
ATOM    578  SG  CYS A  38      14.514  16.031  -2.224  1.00  2.31           S  
ATOM    579  H   CYS A  38      15.399  15.355  -5.304  1.00  2.31           H  
ATOM    580  HA  CYS A  38      14.931  13.451  -3.171  1.00  2.31           H  
ATOM    581 1HB  CYS A  38      13.277  15.723  -4.230  1.00  2.31           H  
ATOM    582 2HB  CYS A  38      12.797  14.641  -2.926  1.00  2.31           H  
ATOM    583  N   THR A  39      13.372  12.891  -5.970  1.00  2.57           N  
ATOM    584  CA  THR A  39      12.558  11.886  -6.643  1.00  2.57           C  
ATOM    585  C   THR A  39      13.196  10.501  -6.546  1.00  2.57           C  
ATOM    586  O   THR A  39      12.513   9.505  -6.307  1.00  2.57           O  
ATOM    587  CB  THR A  39      12.360  12.219  -8.131  1.00  2.57           C  
ATOM    588  OG1 THR A  39      11.687  13.463  -8.266  1.00  2.57           O  
ATOM    589  CG2 THR A  39      11.554  11.139  -8.808  1.00  2.57           C  
ATOM    590  H   THR A  39      13.807  13.616  -6.533  1.00  2.57           H  
ATOM    591  HA  THR A  39      11.584  11.849  -6.157  1.00  2.57           H  
ATOM    592  HB  THR A  39      13.336  12.294  -8.608  1.00  2.57           H  
ATOM    593  HG1 THR A  39      12.225  14.160  -7.842  1.00  2.57           H  
ATOM    594 1HG2 THR A  39      11.430  11.389  -9.861  1.00  2.57           H  
ATOM    595 2HG2 THR A  39      12.077  10.188  -8.717  1.00  2.57           H  
ATOM    596 3HG2 THR A  39      10.576  11.065  -8.335  1.00  2.57           H  
ATOM    597  N   LYS A  40      14.513  10.439  -6.780  1.00  2.90           N  
ATOM    598  CA  LYS A  40      15.264   9.186  -6.753  1.00  2.90           C  
ATOM    599  C   LYS A  40      15.382   8.603  -5.345  1.00  2.90           C  
ATOM    600  O   LYS A  40      15.361   7.385  -5.162  1.00  2.90           O  
ATOM    601  CB  LYS A  40      16.647   9.405  -7.354  1.00  2.90           C  
ATOM    602  CG  LYS A  40      16.623   9.648  -8.868  1.00  2.90           C  
ATOM    603  CD  LYS A  40      18.018   9.897  -9.421  1.00  2.90           C  
ATOM    604  CE  LYS A  40      17.980  10.146 -10.925  1.00  2.90           C  
ATOM    605  NZ  LYS A  40      19.336  10.421 -11.480  1.00  2.90           N  
ATOM    606  H   LYS A  40      15.020  11.299  -6.990  1.00  2.90           H  
ATOM    607  HA  LYS A  40      14.733   8.460  -7.366  1.00  2.90           H  
ATOM    608 1HB  LYS A  40      17.108  10.279  -6.882  1.00  2.90           H  
ATOM    609 2HB  LYS A  40      17.280   8.545  -7.148  1.00  2.90           H  
ATOM    610 1HG  LYS A  40      16.192   8.780  -9.365  1.00  2.90           H  
ATOM    611 2HG  LYS A  40      15.996  10.515  -9.081  1.00  2.90           H  
ATOM    612 1HD  LYS A  40      18.443  10.775  -8.927  1.00  2.90           H  
ATOM    613 2HD  LYS A  40      18.654   9.039  -9.214  1.00  2.90           H  
ATOM    614 1HE  LYS A  40      17.566   9.269 -11.421  1.00  2.90           H  
ATOM    615 2HE  LYS A  40      17.335  11.003 -11.126  1.00  2.90           H  
ATOM    616 1HZ  LYS A  40      19.267  10.582 -12.475  1.00  2.90           H  
ATOM    617 2HZ  LYS A  40      19.720  11.240 -11.031  1.00  2.90           H  
ATOM    618 3HZ  LYS A  40      19.939   9.628 -11.307  1.00  2.90           H  
ATOM    619  N   LEU A  41      15.509   9.474  -4.353  1.00  3.29           N  
ATOM    620  CA  LEU A  41      15.628   9.058  -2.966  1.00  3.29           C  
ATOM    621  C   LEU A  41      14.253   8.725  -2.365  1.00  3.29           C  
ATOM    622  O   LEU A  41      13.218   9.206  -2.823  1.00  3.29           O  
ATOM    623  CB  LEU A  41      16.341  10.151  -2.184  1.00  3.29           C  
ATOM    624  CG  LEU A  41      17.772  10.459  -2.606  1.00  3.29           C  
ATOM    625  CD1 LEU A  41      18.260  11.679  -1.836  1.00  3.29           C  
ATOM    626  CD2 LEU A  41      18.638   9.254  -2.324  1.00  3.29           C  
ATOM    627  H   LEU A  41      15.559  10.473  -4.561  1.00  3.29           H  
ATOM    628  HA  LEU A  41      16.241   8.160  -2.930  1.00  3.29           H  
ATOM    629 1HB  LEU A  41      15.783  11.077  -2.299  1.00  3.29           H  
ATOM    630 2HB  LEU A  41      16.360   9.858  -1.158  1.00  3.29           H  
ATOM    631  HG  LEU A  41      17.808  10.682  -3.667  1.00  3.29           H  
ATOM    632 1HD1 LEU A  41      19.280  11.916  -2.131  1.00  3.29           H  
ATOM    633 2HD1 LEU A  41      17.610  12.515  -2.072  1.00  3.29           H  
ATOM    634 3HD1 LEU A  41      18.227  11.480  -0.769  1.00  3.29           H  
ATOM    635 1HD2 LEU A  41      19.666   9.469  -2.620  1.00  3.29           H  
ATOM    636 2HD2 LEU A  41      18.605   9.029  -1.260  1.00  3.29           H  
ATOM    637 3HD2 LEU A  41      18.266   8.399  -2.890  1.00  3.29           H  
ATOM    638  N   GLU A  42      14.220   7.908  -1.317  1.00  3.66           N  
ATOM    639  CA  GLU A  42      12.930   7.490  -0.755  1.00  3.66           C  
ATOM    640  C   GLU A  42      12.232   8.538   0.117  1.00  3.66           C  
ATOM    641  O   GLU A  42      12.205   8.433   1.343  1.00  3.66           O  
ATOM    642  CB  GLU A  42      13.123   6.213   0.064  1.00  3.66           C  
ATOM    643  CG  GLU A  42      13.589   5.008  -0.754  1.00  3.66           C  
ATOM    644  CD  GLU A  42      13.774   3.750   0.074  1.00  3.66           C  
ATOM    645  OE1 GLU A  42      13.667   3.827   1.276  1.00  3.66           O  
ATOM    646  OE2 GLU A  42      14.020   2.716  -0.501  1.00  3.66           O  
ATOM    647  H   GLU A  42      15.079   7.542  -0.934  1.00  3.66           H  
ATOM    648  HA  GLU A  42      12.265   7.263  -1.589  1.00  3.66           H  
ATOM    649 1HB  GLU A  42      13.857   6.393   0.849  1.00  3.66           H  
ATOM    650 2HB  GLU A  42      12.183   5.949   0.547  1.00  3.66           H  
ATOM    651 1HG  GLU A  42      12.856   4.808  -1.535  1.00  3.66           H  
ATOM    652 2HG  GLU A  42      14.533   5.259  -1.240  1.00  3.66           H  
ATOM    653  N   TYR A  43      11.656   9.534  -0.554  1.00  3.92           N  
ATOM    654  CA  TYR A  43      10.988  10.670   0.082  1.00  3.92           C  
ATOM    655  C   TYR A  43       9.599  11.017  -0.461  1.00  3.92           C  
ATOM    656  O   TYR A  43       9.140  10.502  -1.478  1.00  3.92           O  
ATOM    657  CB  TYR A  43      11.874  11.919   0.059  1.00  3.92           C  
ATOM    658  CG  TYR A  43      13.105  11.757   0.888  1.00  3.92           C  
ATOM    659  CD1 TYR A  43      14.279  11.364   0.349  1.00  3.92           C  
ATOM    660  CD2 TYR A  43      13.005  11.957   2.225  1.00  3.92           C  
ATOM    661  CE1 TYR A  43      15.390  11.182   1.169  1.00  3.92           C  
ATOM    662  CE2 TYR A  43      14.079  11.785   3.057  1.00  3.92           C  
ATOM    663  CZ  TYR A  43      15.279  11.395   2.528  1.00  3.92           C  
ATOM    664  OH  TYR A  43      16.377  11.211   3.342  1.00  3.92           O  
ATOM    665  H   TYR A  43      11.766   9.509  -1.567  1.00  3.92           H  
ATOM    666  HA  TYR A  43      10.846  10.411   1.132  1.00  3.92           H  
ATOM    667 1HB  TYR A  43      12.180  12.132  -0.972  1.00  3.92           H  
ATOM    668 2HB  TYR A  43      11.325  12.784   0.424  1.00  3.92           H  
ATOM    669  HD1 TYR A  43      14.325  11.203  -0.711  1.00  3.92           H  
ATOM    670  HD2 TYR A  43      12.058  12.239   2.617  1.00  3.92           H  
ATOM    671  HE1 TYR A  43      16.340  10.876   0.760  1.00  3.92           H  
ATOM    672  HE2 TYR A  43      13.971  11.949   4.129  1.00  3.92           H  
ATOM    673  HH  TYR A  43      17.124  10.921   2.810  1.00  3.92           H  
ATOM    674  N   ASP A  44       8.935  11.905   0.277  1.00  4.06           N  
ATOM    675  CA  ASP A  44       7.616  12.466  -0.018  1.00  4.06           C  
ATOM    676  C   ASP A  44       7.566  13.128  -1.397  1.00  4.06           C  
ATOM    677  O   ASP A  44       8.267  14.117  -1.589  1.00  4.06           O  
ATOM    678  CB  ASP A  44       7.286  13.542   1.033  1.00  4.06           C  
ATOM    679  CG  ASP A  44       5.900  14.244   0.898  1.00  4.06           C  
ATOM    680  OD1 ASP A  44       5.327  14.276  -0.169  1.00  4.06           O  
ATOM    681  OD2 ASP A  44       5.471  14.830   1.856  1.00  4.06           O  
ATOM    682  H   ASP A  44       9.392  12.231   1.117  1.00  4.06           H  
ATOM    683  HA  ASP A  44       6.911  11.653   0.066  1.00  4.06           H  
ATOM    684 1HB  ASP A  44       7.317  13.085   2.026  1.00  4.06           H  
ATOM    685 2HB  ASP A  44       8.060  14.311   1.013  1.00  4.06           H  
ATOM    686  N   PRO A  45       6.696  12.690  -2.338  1.00  4.08           N  
ATOM    687  CA  PRO A  45       6.598  13.148  -3.722  1.00  4.08           C  
ATOM    688  C   PRO A  45       6.290  14.644  -3.841  1.00  4.08           C  
ATOM    689  O   PRO A  45       6.523  15.242  -4.894  1.00  4.08           O  
ATOM    690  CB  PRO A  45       5.466  12.285  -4.294  1.00  4.08           C  
ATOM    691  CG  PRO A  45       4.652  11.866  -3.095  1.00  4.08           C  
ATOM    692  CD  PRO A  45       5.655  11.694  -1.980  1.00  4.08           C  
ATOM    693  HA  PRO A  45       7.545  12.916  -4.231  1.00  4.08           H  
ATOM    694 1HB  PRO A  45       4.880  12.873  -5.015  1.00  4.08           H  
ATOM    695 2HB  PRO A  45       5.888  11.431  -4.844  1.00  4.08           H  
ATOM    696 1HG  PRO A  45       3.905  12.637  -2.859  1.00  4.08           H  
ATOM    697 2HG  PRO A  45       4.099  10.939  -3.306  1.00  4.08           H  
ATOM    698 1HD  PRO A  45       5.133  11.953  -1.047  1.00  4.08           H  
ATOM    699 2HD  PRO A  45       6.073  10.672  -1.966  1.00  4.08           H  
ATOM    700  N   ARG A  46       5.810  15.288  -2.761  1.00  4.04           N  
ATOM    701  CA  ARG A  46       5.555  16.734  -2.796  1.00  4.04           C  
ATOM    702  C   ARG A  46       6.871  17.482  -3.043  1.00  4.04           C  
ATOM    703  O   ARG A  46       6.881  18.631  -3.466  1.00  4.04           O  
ATOM    704  CB  ARG A  46       4.915  17.260  -1.512  1.00  4.04           C  
ATOM    705  CG  ARG A  46       3.467  16.810  -1.257  1.00  4.04           C  
ATOM    706  CD  ARG A  46       2.890  17.386   0.030  1.00  4.04           C  
ATOM    707  NE  ARG A  46       3.529  16.855   1.231  1.00  4.04           N  
ATOM    708  CZ  ARG A  46       3.284  17.229   2.498  1.00  4.04           C  
ATOM    709  NH1 ARG A  46       2.398  18.164   2.793  1.00  4.04           N  
ATOM    710  NH2 ARG A  46       3.972  16.605   3.427  1.00  4.04           N  
ATOM    711  H   ARG A  46       5.630  14.788  -1.882  1.00  4.04           H  
ATOM    712  HA  ARG A  46       4.877  16.948  -3.624  1.00  4.04           H  
ATOM    713 1HB  ARG A  46       5.506  16.927  -0.658  1.00  4.04           H  
ATOM    714 2HB  ARG A  46       4.933  18.351  -1.518  1.00  4.04           H  
ATOM    715 1HG  ARG A  46       2.838  17.125  -2.086  1.00  4.04           H  
ATOM    716 2HG  ARG A  46       3.450  15.720  -1.175  1.00  4.04           H  
ATOM    717 1HD  ARG A  46       3.017  18.469   0.031  1.00  4.04           H  
ATOM    718 2HD  ARG A  46       1.831  17.146   0.081  1.00  4.04           H  
ATOM    719  HE  ARG A  46       4.232  16.103   1.136  1.00  4.04           H  
ATOM    720 1HH1 ARG A  46       1.885  18.623   2.054  1.00  4.04           H  
ATOM    721 2HH1 ARG A  46       2.238  18.417   3.756  1.00  4.04           H  
ATOM    722 1HH2 ARG A  46       4.645  15.890   3.103  1.00  4.04           H  
ATOM    723 2HH2 ARG A  46       3.854  16.770   4.426  1.00  4.04           H  
ATOM    724  N   CYS A  47       7.990  16.795  -2.799  1.00  4.01           N  
ATOM    725  CA  CYS A  47       9.335  17.300  -3.014  1.00  4.01           C  
ATOM    726  C   CYS A  47       9.590  17.693  -4.466  1.00  4.01           C  
ATOM    727  O   CYS A  47      10.516  18.455  -4.772  1.00  4.01           O  
ATOM    728  CB  CYS A  47      10.325  16.212  -2.681  1.00  4.01           C  
ATOM    729  SG  CYS A  47      10.182  14.779  -3.784  1.00  4.01           S  
ATOM    730  H   CYS A  47       7.913  15.845  -2.437  1.00  4.01           H  
ATOM    731  HA  CYS A  47       9.494  18.157  -2.368  1.00  4.01           H  
ATOM    732 1HB  CYS A  47      11.328  16.613  -2.749  1.00  4.01           H  
ATOM    733 2HB  CYS A  47      10.166  15.863  -1.677  1.00  4.01           H  
ATOM    734  HG  CYS A  47       9.125  14.258  -3.126  1.00  4.01           H  
ATOM    735  N   VAL A  48       8.799  17.167  -5.392  1.00  4.04           N  
ATOM    736  CA  VAL A  48       9.055  17.504  -6.762  1.00  4.04           C  
ATOM    737  C   VAL A  48       8.503  18.873  -7.067  1.00  4.04           C  
ATOM    738  O   VAL A  48       7.331  19.053  -7.412  1.00  4.04           O  
ATOM    739  CB  VAL A  48       8.414  16.483  -7.703  1.00  4.04           C  
ATOM    740  CG1 VAL A  48       8.717  16.869  -9.148  1.00  4.04           C  
ATOM    741  CG2 VAL A  48       8.947  15.111  -7.373  1.00  4.04           C  
ATOM    742  H   VAL A  48       8.029  16.544  -5.144  1.00  4.04           H  
ATOM    743  HA  VAL A  48      10.132  17.508  -6.930  1.00  4.04           H  
ATOM    744  HB  VAL A  48       7.332  16.497  -7.572  1.00  4.04           H  
ATOM    745 1HG1 VAL A  48       8.255  16.152  -9.822  1.00  4.04           H  
ATOM    746 2HG1 VAL A  48       8.323  17.870  -9.354  1.00  4.04           H  
ATOM    747 3HG1 VAL A  48       9.789  16.869  -9.307  1.00  4.04           H  
ATOM    748 1HG2 VAL A  48       8.503  14.370  -8.034  1.00  4.04           H  
ATOM    749 2HG2 VAL A  48      10.022  15.116  -7.500  1.00  4.04           H  
ATOM    750 3HG2 VAL A  48       8.702  14.869  -6.345  1.00  4.04           H  
ATOM    751  N   TYR A  49       9.381  19.851  -6.968  1.00  4.16           N  
ATOM    752  CA  TYR A  49       9.017  21.235  -7.218  1.00  4.16           C  
ATOM    753  C   TYR A  49       8.450  21.291  -8.628  1.00  4.16           C  
ATOM    754  O   TYR A  49       9.203  21.117  -9.579  1.00  4.16           O  
ATOM    755  CB  TYR A  49      10.275  22.095  -7.154  1.00  4.16           C  
ATOM    756  CG  TYR A  49      10.077  23.584  -7.277  1.00  4.16           C  
ATOM    757  CD1 TYR A  49       9.671  24.328  -6.171  1.00  4.16           C  
ATOM    758  CD2 TYR A  49      10.305  24.215  -8.496  1.00  4.16           C  
ATOM    759  CE1 TYR A  49       9.507  25.692  -6.287  1.00  4.16           C  
ATOM    760  CE2 TYR A  49      10.128  25.575  -8.608  1.00  4.16           C  
ATOM    761  CZ  TYR A  49       9.735  26.315  -7.514  1.00  4.16           C  
ATOM    762  OH  TYR A  49       9.544  27.676  -7.641  1.00  4.16           O  
ATOM    763  H   TYR A  49      10.302  19.599  -6.622  1.00  4.16           H  
ATOM    764  HA  TYR A  49       8.277  21.571  -6.497  1.00  4.16           H  
ATOM    765 1HB  TYR A  49      10.798  21.901  -6.225  1.00  4.16           H  
ATOM    766 2HB  TYR A  49      10.944  21.783  -7.959  1.00  4.16           H  
ATOM    767  HD1 TYR A  49       9.490  23.837  -5.217  1.00  4.16           H  
ATOM    768  HD2 TYR A  49      10.618  23.632  -9.363  1.00  4.16           H  
ATOM    769  HE1 TYR A  49       9.190  26.276  -5.428  1.00  4.16           H  
ATOM    770  HE2 TYR A  49      10.298  26.064  -9.566  1.00  4.16           H  
ATOM    771  HH  TYR A  49       9.647  27.925  -8.565  1.00  4.16           H  
ATOM    772  N   ASP A  50       7.169  21.586  -8.805  1.00  4.38           N  
ATOM    773  CA  ASP A  50       6.709  21.575 -10.188  1.00  4.38           C  
ATOM    774  C   ASP A  50       7.181  22.894 -10.811  1.00  4.38           C  
ATOM    775  O   ASP A  50       7.509  23.804 -10.059  1.00  4.38           O  
ATOM    776  CB  ASP A  50       5.175  21.369 -10.227  1.00  4.38           C  
ATOM    777  CG  ASP A  50       4.306  22.543  -9.734  1.00  4.38           C  
ATOM    778  OD1 ASP A  50       4.731  23.699  -9.704  1.00  4.38           O  
ATOM    779  OD2 ASP A  50       3.181  22.273  -9.406  1.00  4.38           O  
ATOM    780  H   ASP A  50       6.560  21.679  -7.997  1.00  4.38           H  
ATOM    781  HA  ASP A  50       7.185  20.737 -10.697  1.00  4.38           H  
ATOM    782 1HB  ASP A  50       4.830  21.034 -11.186  1.00  4.38           H  
ATOM    783 2HB  ASP A  50       4.959  20.537  -9.550  1.00  4.38           H  
ATOM    784  N   PRO A  51       7.033  23.130 -12.131  1.00  4.73           N  
ATOM    785  CA  PRO A  51       7.476  24.328 -12.844  1.00  4.73           C  
ATOM    786  C   PRO A  51       6.914  25.654 -12.336  1.00  4.73           C  
ATOM    787  O   PRO A  51       7.431  26.716 -12.691  1.00  4.73           O  
ATOM    788  CB  PRO A  51       6.996  24.057 -14.276  1.00  4.73           C  
ATOM    789  CG  PRO A  51       6.907  22.559 -14.377  1.00  4.73           C  
ATOM    790  CD  PRO A  51       6.429  22.120 -13.023  1.00  4.73           C  
ATOM    791  HA  PRO A  51       8.576  24.355 -12.810  1.00  4.73           H  
ATOM    792 1HB  PRO A  51       6.029  24.554 -14.439  1.00  4.73           H  
ATOM    793 2HB  PRO A  51       7.704  24.494 -14.996  1.00  4.73           H  
ATOM    794 1HG  PRO A  51       6.217  22.275 -15.185  1.00  4.73           H  
ATOM    795 2HG  PRO A  51       7.892  22.136 -14.634  1.00  4.73           H  
ATOM    796 1HD  PRO A  51       5.335  22.196 -13.001  1.00  4.73           H  
ATOM    797 2HD  PRO A  51       6.793  21.110 -12.822  1.00  4.73           H  
ATOM    798  N   ARG A  52       5.816  25.618 -11.581  1.00  5.20           N  
ATOM    799  CA  ARG A  52       5.196  26.830 -11.076  1.00  5.20           C  
ATOM    800  C   ARG A  52       5.426  26.969  -9.572  1.00  5.20           C  
ATOM    801  O   ARG A  52       5.099  27.996  -8.972  1.00  5.20           O  
ATOM    802  CB  ARG A  52       3.719  26.809 -11.400  1.00  5.20           C  
ATOM    803  CG  ARG A  52       3.394  26.866 -12.895  1.00  5.20           C  
ATOM    804  CD  ARG A  52       1.931  26.734 -13.161  1.00  5.20           C  
ATOM    805  NE  ARG A  52       1.164  27.836 -12.605  1.00  5.20           N  
ATOM    806  CZ  ARG A  52       0.935  29.013 -13.233  1.00  5.20           C  
ATOM    807  NH1 ARG A  52       1.420  29.221 -14.442  1.00  5.20           N  
ATOM    808  NH2 ARG A  52       0.224  29.961 -12.641  1.00  5.20           N  
ATOM    809  H   ARG A  52       5.418  24.733 -11.255  1.00  5.20           H  
ATOM    810  HA  ARG A  52       5.646  27.688 -11.574  1.00  5.20           H  
ATOM    811 1HB  ARG A  52       3.313  25.877 -11.022  1.00  5.20           H  
ATOM    812 2HB  ARG A  52       3.206  27.627 -10.894  1.00  5.20           H  
ATOM    813 1HG  ARG A  52       3.733  27.819 -13.301  1.00  5.20           H  
ATOM    814 2HG  ARG A  52       3.908  26.052 -13.406  1.00  5.20           H  
ATOM    815 1HD  ARG A  52       1.759  26.710 -14.235  1.00  5.20           H  
ATOM    816 2HD  ARG A  52       1.566  25.810 -12.716  1.00  5.20           H  
ATOM    817  HE  ARG A  52       0.784  27.695 -11.663  1.00  5.20           H  
ATOM    818 1HH1 ARG A  52       1.962  28.502 -14.899  1.00  5.20           H  
ATOM    819 2HH1 ARG A  52       1.247  30.098 -14.911  1.00  5.20           H  
ATOM    820 1HH2 ARG A  52      -0.154  29.811 -11.714  1.00  5.20           H  
ATOM    821 2HH2 ARG A  52       0.056  30.834 -13.116  1.00  5.20           H  
ATOM    822  N   GLY A  53       5.990  25.922  -8.970  1.00  5.75           N  
ATOM    823  CA  GLY A  53       6.272  25.857  -7.550  1.00  5.75           C  
ATOM    824  C   GLY A  53       5.051  25.584  -6.687  1.00  5.75           C  
ATOM    825  O   GLY A  53       5.085  25.801  -5.476  1.00  5.75           O  
ATOM    826  H   GLY A  53       6.251  25.106  -9.522  1.00  5.75           H  
ATOM    827 1HA  GLY A  53       6.991  25.055  -7.394  1.00  5.75           H  
ATOM    828 2HA  GLY A  53       6.746  26.783  -7.233  1.00  5.75           H  
ATOM    829  N   HIS A  54       3.975  25.058  -7.264  1.00  6.37           N  
ATOM    830  CA  HIS A  54       2.754  24.865  -6.467  1.00  6.37           C  
ATOM    831  C   HIS A  54       2.948  23.791  -5.408  1.00  6.37           C  
ATOM    832  O   HIS A  54       2.432  23.893  -4.287  1.00  6.37           O  
ATOM    833  CB  HIS A  54       1.548  24.504  -7.338  1.00  6.37           C  
ATOM    834  CG  HIS A  54       1.046  25.631  -8.193  1.00  6.37           C  
ATOM    835  ND1 HIS A  54       0.579  26.819  -7.667  1.00  6.37           N  
ATOM    836  CD2 HIS A  54       0.913  25.731  -9.528  1.00  6.37           C  
ATOM    837  CE1 HIS A  54       0.197  27.612  -8.653  1.00  6.37           C  
ATOM    838  NE2 HIS A  54       0.388  26.978  -9.797  1.00  6.37           N  
ATOM    839  H   HIS A  54       4.022  24.791  -8.255  1.00  6.37           H  
ATOM    840  HA  HIS A  54       2.514  25.795  -5.952  1.00  6.37           H  
ATOM    841 1HB  HIS A  54       1.810  23.677  -7.991  1.00  6.37           H  
ATOM    842 2HB  HIS A  54       0.732  24.167  -6.704  1.00  6.37           H  
ATOM    843  HD1 HIS A  54       0.532  27.058  -6.696  1.00  6.37           H  
ATOM    844  HD2 HIS A  54       1.140  25.038 -10.339  1.00  6.37           H  
ATOM    845  HE1 HIS A  54      -0.198  28.606  -8.440  1.00  6.37           H  
ATOM    846  N   THR A  55       3.786  22.815  -5.719  1.00  7.05           N  
ATOM    847  CA  THR A  55       4.076  21.716  -4.812  1.00  7.05           C  
ATOM    848  C   THR A  55       4.950  22.171  -3.639  1.00  7.05           C  
ATOM    849  O   THR A  55       5.132  21.435  -2.673  1.00  7.05           O  
ATOM    850  CB  THR A  55       4.758  20.555  -5.555  1.00  7.05           C  
ATOM    851  OG1 THR A  55       5.982  21.005  -6.147  1.00  7.05           O  
ATOM    852  CG2 THR A  55       3.865  20.005  -6.625  1.00  7.05           C  
ATOM    853  H   THR A  55       4.186  22.813  -6.649  1.00  7.05           H  
ATOM    854  HA  THR A  55       3.134  21.348  -4.405  1.00  7.05           H  
ATOM    855  HB  THR A  55       4.990  19.761  -4.845  1.00  7.05           H  
ATOM    856  HG1 THR A  55       6.429  20.220  -6.543  1.00  7.05           H  
ATOM    857 1HG2 THR A  55       4.376  19.183  -7.131  1.00  7.05           H  
ATOM    858 2HG2 THR A  55       2.943  19.642  -6.177  1.00  7.05           H  
ATOM    859 3HG2 THR A  55       3.634  20.788  -7.344  1.00  7.05           H  
ATOM    860  N   GLY A  56       5.486  23.396  -3.720  1.00  7.77           N  
ATOM    861  CA  GLY A  56       6.320  23.927  -2.664  1.00  7.77           C  
ATOM    862  C   GLY A  56       5.490  24.640  -1.594  1.00  7.77           C  
ATOM    863  O   GLY A  56       6.050  25.185  -0.647  1.00  7.77           O  
ATOM    864  H   GLY A  56       5.296  24.001  -4.515  1.00  7.77           H  
ATOM    865 1HA  GLY A  56       6.877  23.116  -2.207  1.00  7.77           H  
ATOM    866 2HA  GLY A  56       7.045  24.618  -3.092  1.00  7.77           H  
ATOM    867  N   THR A  57       4.159  24.650  -1.749  1.00  8.50           N  
ATOM    868  CA  THR A  57       3.280  25.325  -0.797  1.00  8.50           C  
ATOM    869  C   THR A  57       3.410  24.767   0.622  1.00  8.50           C  
ATOM    870  O   THR A  57       3.340  23.556   0.839  1.00  8.50           O  
ATOM    871  CB  THR A  57       1.806  25.220  -1.262  1.00  8.50           C  
ATOM    872  OG1 THR A  57       1.671  25.820  -2.547  1.00  8.50           O  
ATOM    873  CG2 THR A  57       0.863  25.900  -0.288  1.00  8.50           C  
ATOM    874  H   THR A  57       3.734  24.202  -2.561  1.00  8.50           H  
ATOM    875  HA  THR A  57       3.554  26.379  -0.770  1.00  8.50           H  
ATOM    876  HB  THR A  57       1.530  24.169  -1.343  1.00  8.50           H  
ATOM    877  HG1 THR A  57       2.023  25.199  -3.221  1.00  8.50           H  
ATOM    878 1HG2 THR A  57      -0.160  25.807  -0.650  1.00  8.50           H  
ATOM    879 2HG2 THR A  57       0.937  25.415   0.671  1.00  8.50           H  
ATOM    880 3HG2 THR A  57       1.120  26.954  -0.197  1.00  8.50           H  
ATOM    881  N   THR A  58       3.561  25.675   1.594  1.00  9.20           N  
ATOM    882  CA  THR A  58       3.678  25.321   3.011  1.00  9.20           C  
ATOM    883  C   THR A  58       2.511  25.878   3.828  1.00  9.20           C  
ATOM    884  O   THR A  58       2.548  25.875   5.060  1.00  9.20           O  
ATOM    885  CB  THR A  58       4.999  25.838   3.609  1.00  9.20           C  
ATOM    886  OG1 THR A  58       5.058  27.269   3.490  1.00  9.20           O  
ATOM    887  CG2 THR A  58       6.179  25.226   2.879  1.00  9.20           C  
ATOM    888  H   THR A  58       3.621  26.649   1.335  1.00  9.20           H  
ATOM    889  HA  THR A  58       3.661  24.235   3.101  1.00  9.20           H  
ATOM    890  HB  THR A  58       5.048  25.566   4.663  1.00  9.20           H  
ATOM    891  HG1 THR A  58       4.361  27.661   4.030  1.00  9.20           H  
ATOM    892 1HG2 THR A  58       7.107  25.594   3.311  1.00  9.20           H  
ATOM    893 2HG2 THR A  58       6.139  24.141   2.969  1.00  9.20           H  
ATOM    894 3HG2 THR A  58       6.137  25.502   1.833  1.00  9.20           H  
ATOM    895  N   ASN A  59       1.506  26.377   3.124  1.00  9.78           N  
ATOM    896  CA  ASN A  59       0.323  26.981   3.716  1.00  9.78           C  
ATOM    897  C   ASN A  59      -0.821  25.975   3.789  1.00  9.78           C  
ATOM    898  O   ASN A  59      -1.741  26.133   4.591  1.00  9.78           O  
ATOM    899  OXT ASN A  59      -0.929  25.129   2.902  1.00  9.78           O  
ATOM    900  CB  ASN A  59      -0.104  28.192   2.906  1.00  9.78           C  
ATOM    901  CG  ASN A  59       0.922  29.289   2.913  1.00  9.78           C  
ATOM    902  OD1 ASN A  59       1.563  29.559   3.935  1.00  9.78           O  
ATOM    903  ND2 ASN A  59       1.090  29.933   1.783  1.00  9.78           N  
ATOM    904  H   ASN A  59       1.575  26.325   2.122  1.00  9.78           H  
ATOM    905  HA  ASN A  59       0.556  27.291   4.736  1.00  9.78           H  
ATOM    906 1HB  ASN A  59      -0.295  27.892   1.875  1.00  9.78           H  
ATOM    907 2HB  ASN A  59      -1.037  28.584   3.309  1.00  9.78           H  
ATOM    908 1HD2 ASN A  59       1.757  30.677   1.725  1.00  9.78           H  
ATOM    909 2HD2 ASN A  59       0.547  29.686   0.980  1.00  9.78           H  
TER     910
ENDMDL

REMARK ID 232207 MODEL 5 2022-03-05_00000050_1_11
PFRMAT TS
TARGET 2022-03-05_00000050_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.028  -1.472  -2.693  1.00  7.53           N  
ATOM      2  CA  GLY A   1       2.541  -0.807  -1.490  1.00  7.53           C  
ATOM      3  C   GLY A   1       2.988   0.649  -1.445  1.00  7.53           C  
ATOM      4  O   GLY A   1       4.084   0.990  -1.888  1.00  7.53           O  
ATOM      5  H   GLY A   1       3.536  -0.929  -3.376  1.00  7.53           H  
ATOM      6 1HA  GLY A   1       1.452  -0.859  -1.462  1.00  7.53           H  
ATOM      7 2HA  GLY A   1       2.910  -1.332  -0.610  1.00  7.53           H  
ATOM      8  N   LYS A   2       2.130   1.510  -0.909  1.00  6.87           N  
ATOM      9  CA  LYS A   2       2.441   2.933  -0.793  1.00  6.87           C  
ATOM     10  C   LYS A   2       3.280   3.210   0.448  1.00  6.87           C  
ATOM     11  O   LYS A   2       2.883   2.851   1.558  1.00  6.87           O  
ATOM     12  CB  LYS A   2       1.150   3.747  -0.738  1.00  6.87           C  
ATOM     13  CG  LYS A   2       1.352   5.250  -0.693  1.00  6.87           C  
ATOM     14  CD  LYS A   2       0.014   5.981  -0.694  1.00  6.87           C  
ATOM     15  CE  LYS A   2       0.204   7.484  -0.614  1.00  6.87           C  
ATOM     16  NZ  LYS A   2      -1.100   8.206  -0.613  1.00  6.87           N  
ATOM     17  H   LYS A   2       1.243   1.171  -0.567  1.00  6.87           H  
ATOM     18  HA  LYS A   2       3.018   3.239  -1.667  1.00  6.87           H  
ATOM     19 1HB  LYS A   2       0.535   3.519  -1.607  1.00  6.87           H  
ATOM     20 2HB  LYS A   2       0.583   3.466   0.149  1.00  6.87           H  
ATOM     21 1HG  LYS A   2       1.907   5.516   0.214  1.00  6.87           H  
ATOM     22 2HG  LYS A   2       1.935   5.564  -1.555  1.00  6.87           H  
ATOM     23 1HD  LYS A   2      -0.534   5.738  -1.605  1.00  6.87           H  
ATOM     24 2HD  LYS A   2      -0.576   5.654   0.162  1.00  6.87           H  
ATOM     25 1HE  LYS A   2       0.746   7.726   0.300  1.00  6.87           H  
ATOM     26 2HE  LYS A   2       0.791   7.815  -1.470  1.00  6.87           H  
ATOM     27 1HZ  LYS A   2      -0.935   9.201  -0.559  1.00  6.87           H  
ATOM     28 2HZ  LYS A   2      -1.604   7.993  -1.463  1.00  6.87           H  
ATOM     29 3HZ  LYS A   2      -1.646   7.912   0.184  1.00  6.87           H  
ATOM     30  N   SER A   3       4.447   3.820   0.256  1.00  6.21           N  
ATOM     31  CA  SER A   3       5.338   4.125   1.373  1.00  6.21           C  
ATOM     32  C   SER A   3       4.864   5.326   2.191  1.00  6.21           C  
ATOM     33  O   SER A   3       4.145   6.193   1.683  1.00  6.21           O  
ATOM     34  CB  SER A   3       6.736   4.371   0.845  1.00  6.21           C  
ATOM     35  OG  SER A   3       6.780   5.521   0.038  1.00  6.21           O  
ATOM     36  H   SER A   3       4.720   4.072  -0.683  1.00  6.21           H  
ATOM     37  HA  SER A   3       5.370   3.258   2.035  1.00  6.21           H  
ATOM     38 1HB  SER A   3       7.416   4.495   1.692  1.00  6.21           H  
ATOM     39 2HB  SER A   3       7.074   3.508   0.276  1.00  6.21           H  
ATOM     40  HG  SER A   3       7.713   5.710  -0.089  1.00  6.21           H  
ATOM     41  N   SER A   4       5.331   5.409   3.439  1.00  5.65           N  
ATOM     42  CA  SER A   4       5.027   6.538   4.305  1.00  5.65           C  
ATOM     43  C   SER A   4       6.004   7.697   4.110  1.00  5.65           C  
ATOM     44  O   SER A   4       7.152   7.456   3.737  1.00  5.65           O  
ATOM     45  CB  SER A   4       5.122   6.067   5.736  1.00  5.65           C  
ATOM     46  OG  SER A   4       6.438   5.651   6.013  1.00  5.65           O  
ATOM     47  H   SER A   4       5.922   4.660   3.803  1.00  5.65           H  
ATOM     48  HA  SER A   4       4.009   6.841   4.088  1.00  5.65           H  
ATOM     49 1HB  SER A   4       4.839   6.862   6.415  1.00  5.65           H  
ATOM     50 2HB  SER A   4       4.437   5.235   5.896  1.00  5.65           H  
ATOM     51  HG  SER A   4       6.573   4.847   5.445  1.00  5.65           H  
ATOM     52  N   PRO A   5       5.615   8.955   4.411  1.00  5.23           N  
ATOM     53  CA  PRO A   5       6.494  10.113   4.484  1.00  5.23           C  
ATOM     54  C   PRO A   5       7.699   9.863   5.391  1.00  5.23           C  
ATOM     55  O   PRO A   5       8.803  10.326   5.117  1.00  5.23           O  
ATOM     56  CB  PRO A   5       5.570  11.183   5.072  1.00  5.23           C  
ATOM     57  CG  PRO A   5       4.192  10.789   4.579  1.00  5.23           C  
ATOM     58  CD  PRO A   5       4.183   9.273   4.628  1.00  5.23           C  
ATOM     59  HA  PRO A   5       6.815  10.388   3.477  1.00  5.23           H  
ATOM     60 1HB  PRO A   5       5.650  11.195   6.167  1.00  5.23           H  
ATOM     61 2HB  PRO A   5       5.880  12.178   4.717  1.00  5.23           H  
ATOM     62 1HG  PRO A   5       3.418  11.239   5.221  1.00  5.23           H  
ATOM     63 2HG  PRO A   5       4.027  11.177   3.565  1.00  5.23           H  
ATOM     64 1HD  PRO A   5       3.836   8.915   5.607  1.00  5.23           H  
ATOM     65 2HD  PRO A   5       3.560   8.915   3.795  1.00  5.23           H  
ATOM     66  N   TYR A   6       7.495   9.078   6.454  1.00  4.97           N  
ATOM     67  CA  TYR A   6       8.591   8.775   7.361  1.00  4.97           C  
ATOM     68  C   TYR A   6       9.674   8.054   6.594  1.00  4.97           C  
ATOM     69  O   TYR A   6      10.849   8.428   6.654  1.00  4.97           O  
ATOM     70  CB  TYR A   6       8.125   7.918   8.529  1.00  4.97           C  
ATOM     71  CG  TYR A   6       9.223   7.605   9.521  1.00  4.97           C  
ATOM     72  CD1 TYR A   6       9.547   8.531  10.519  1.00  4.97           C  
ATOM     73  CD2 TYR A   6       9.920   6.412   9.428  1.00  4.97           C  
ATOM     74  CE1 TYR A   6      10.543   8.246  11.425  1.00  4.97           C  
ATOM     75  CE2 TYR A   6      10.919   6.131  10.329  1.00  4.97           C  
ATOM     76  CZ  TYR A   6      11.226   7.035  11.328  1.00  4.97           C  
ATOM     77  OH  TYR A   6      12.217   6.727  12.223  1.00  4.97           O  
ATOM     78  H   TYR A   6       6.581   8.707   6.647  1.00  4.97           H  
ATOM     79  HA  TYR A   6       9.010   9.695   7.735  1.00  4.97           H  
ATOM     80 1HB  TYR A   6       7.323   8.429   9.058  1.00  4.97           H  
ATOM     81 2HB  TYR A   6       7.725   6.975   8.153  1.00  4.97           H  
ATOM     82  HD1 TYR A   6       9.005   9.471  10.589  1.00  4.97           H  
ATOM     83  HD2 TYR A   6       9.673   5.695   8.642  1.00  4.97           H  
ATOM     84  HE1 TYR A   6      10.791   8.959  12.209  1.00  4.97           H  
ATOM     85  HE2 TYR A   6      11.465   5.190  10.259  1.00  4.97           H  
ATOM     86  HH  TYR A   6      11.896   6.943  13.131  1.00  4.97           H  
ATOM     87  N   GLN A   7       9.274   7.021   5.848  1.00  4.83           N  
ATOM     88  CA  GLN A   7      10.208   6.252   5.042  1.00  4.83           C  
ATOM     89  C   GLN A   7      10.858   7.116   3.962  1.00  4.83           C  
ATOM     90  O   GLN A   7      12.065   7.018   3.717  1.00  4.83           O  
ATOM     91  CB  GLN A   7       9.486   5.059   4.433  1.00  4.83           C  
ATOM     92  CG  GLN A   7       9.147   3.984   5.455  1.00  4.83           C  
ATOM     93  CD  GLN A   7       8.159   2.965   4.929  1.00  4.83           C  
ATOM     94  OE1 GLN A   7       7.043   3.344   4.508  1.00  4.83           O  
ATOM     95  NE2 GLN A   7       8.537   1.688   4.940  1.00  4.83           N  
ATOM     96  H   GLN A   7       8.283   6.755   5.841  1.00  4.83           H  
ATOM     97  HA  GLN A   7      10.977   5.866   5.698  1.00  4.83           H  
ATOM     98 1HB  GLN A   7       8.564   5.393   3.968  1.00  4.83           H  
ATOM     99 2HB  GLN A   7      10.105   4.617   3.655  1.00  4.83           H  
ATOM    100 1HG  GLN A   7      10.066   3.460   5.719  1.00  4.83           H  
ATOM    101 2HG  GLN A   7       8.726   4.458   6.340  1.00  4.83           H  
ATOM    102 1HE2 GLN A   7       7.919   0.974   4.605  1.00  4.83           H  
ATOM    103 2HE2 GLN A   7       9.443   1.435   5.287  1.00  4.83           H  
ATOM    104  N   LYS A   8      10.091   8.022   3.361  1.00  4.75           N  
ATOM    105  CA  LYS A   8      10.640   8.892   2.323  1.00  4.75           C  
ATOM    106  C   LYS A   8      11.773   9.761   2.888  1.00  4.75           C  
ATOM    107  O   LYS A   8      12.792   9.996   2.231  1.00  4.75           O  
ATOM    108  CB  LYS A   8       9.541   9.771   1.728  1.00  4.75           C  
ATOM    109  CG  LYS A   8       8.519   9.002   0.892  1.00  4.75           C  
ATOM    110  CD  LYS A   8       7.425   9.906   0.344  1.00  4.75           C  
ATOM    111  CE  LYS A   8       6.390   9.101  -0.429  1.00  4.75           C  
ATOM    112  NZ  LYS A   8       5.287   9.960  -0.942  1.00  4.75           N  
ATOM    113  H   LYS A   8       9.096   8.066   3.597  1.00  4.75           H  
ATOM    114  HA  LYS A   8      11.056   8.267   1.534  1.00  4.75           H  
ATOM    115 1HB  LYS A   8       9.017  10.282   2.526  1.00  4.75           H  
ATOM    116 2HB  LYS A   8       9.990  10.535   1.095  1.00  4.75           H  
ATOM    117 1HG  LYS A   8       9.024   8.515   0.060  1.00  4.75           H  
ATOM    118 2HG  LYS A   8       8.057   8.231   1.509  1.00  4.75           H  
ATOM    119 1HD  LYS A   8       6.927  10.418   1.160  1.00  4.75           H  
ATOM    120 2HD  LYS A   8       7.864  10.650  -0.317  1.00  4.75           H  
ATOM    121 1HE  LYS A   8       6.878   8.608  -1.269  1.00  4.75           H  
ATOM    122 2HE  LYS A   8       5.965   8.337   0.233  1.00  4.75           H  
ATOM    123 1HZ  LYS A   8       4.627   9.383  -1.442  1.00  4.75           H  
ATOM    124 2HZ  LYS A   8       4.822  10.405  -0.163  1.00  4.75           H  
ATOM    125 3HZ  LYS A   8       5.661  10.663  -1.562  1.00  4.75           H  
ATOM    126  N   LYS A   9      11.644  10.160   4.149  1.00  4.66           N  
ATOM    127  CA  LYS A   9      12.641  11.008   4.780  1.00  4.66           C  
ATOM    128  C   LYS A   9      13.870  10.258   5.277  1.00  4.66           C  
ATOM    129  O   LYS A   9      14.796  10.878   5.791  1.00  4.66           O  
ATOM    130  CB  LYS A   9      12.026  11.833   5.907  1.00  4.66           C  
ATOM    131  CG  LYS A   9      10.993  12.863   5.439  1.00  4.66           C  
ATOM    132  CD  LYS A   9      11.625  13.907   4.533  1.00  4.66           C  
ATOM    133  CE  LYS A   9      10.625  14.993   4.161  1.00  4.66           C  
ATOM    134  NZ  LYS A   9      11.232  16.014   3.270  1.00  4.66           N  
ATOM    135  H   LYS A   9      10.787   9.936   4.661  1.00  4.66           H  
ATOM    136  HA  LYS A   9      12.987  11.716   4.029  1.00  4.66           H  
ATOM    137 1HB  LYS A   9      11.523  11.157   6.604  1.00  4.66           H  
ATOM    138 2HB  LYS A   9      12.809  12.349   6.458  1.00  4.66           H  
ATOM    139 1HG  LYS A   9      10.187  12.366   4.904  1.00  4.66           H  
ATOM    140 2HG  LYS A   9      10.580  13.378   6.290  1.00  4.66           H  
ATOM    141 1HD  LYS A   9      12.481  14.361   5.030  1.00  4.66           H  
ATOM    142 2HD  LYS A   9      11.974  13.426   3.618  1.00  4.66           H  
ATOM    143 1HE  LYS A   9       9.777  14.536   3.653  1.00  4.66           H  
ATOM    144 2HE  LYS A   9      10.271  15.482   5.071  1.00  4.66           H  
ATOM    145 1HZ  LYS A   9      10.546  16.717   3.040  1.00  4.66           H  
ATOM    146 2HZ  LYS A   9      12.012  16.443   3.750  1.00  4.66           H  
ATOM    147 3HZ  LYS A   9      11.556  15.574   2.422  1.00  4.66           H  
ATOM    148  N   THR A  10      13.953   8.944   5.045  1.00  4.50           N  
ATOM    149  CA  THR A  10      15.134   8.198   5.469  1.00  4.50           C  
ATOM    150  C   THR A  10      16.328   8.545   4.574  1.00  4.50           C  
ATOM    151  O   THR A  10      17.470   8.226   4.900  1.00  4.50           O  
ATOM    152  CB  THR A  10      14.891   6.675   5.477  1.00  4.50           C  
ATOM    153  OG1 THR A  10      14.559   6.215   4.156  1.00  4.50           O  
ATOM    154  CG2 THR A  10      13.754   6.358   6.420  1.00  4.50           C  
ATOM    155  H   THR A  10      13.191   8.437   4.592  1.00  4.50           H  
ATOM    156  HA  THR A  10      15.386   8.494   6.486  1.00  4.50           H  
ATOM    157  HB  THR A  10      15.790   6.162   5.813  1.00  4.50           H  
ATOM    158  HG1 THR A  10      13.694   6.590   3.886  1.00  4.50           H  
ATOM    159 1HG2 THR A  10      13.567   5.288   6.428  1.00  4.50           H  
ATOM    160 2HG2 THR A  10      13.997   6.682   7.400  1.00  4.50           H  
ATOM    161 3HG2 THR A  10      12.885   6.882   6.091  1.00  4.50           H  
ATOM    162  N   GLU A  11      16.072   9.247   3.455  1.00  4.27           N  
ATOM    163  CA  GLU A  11      17.155   9.693   2.583  1.00  4.27           C  
ATOM    164  C   GLU A  11      17.762  11.003   3.106  1.00  4.27           C  
ATOM    165  O   GLU A  11      18.755  11.497   2.568  1.00  4.27           O  
ATOM    166  CB  GLU A  11      16.669   9.888   1.142  1.00  4.27           C  
ATOM    167  CG  GLU A  11      16.247   8.602   0.433  1.00  4.27           C  
ATOM    168  CD  GLU A  11      15.846   8.812  -1.023  1.00  4.27           C  
ATOM    169  OE1 GLU A  11      15.888   9.930  -1.487  1.00  4.27           O  
ATOM    170  OE2 GLU A  11      15.512   7.844  -1.668  1.00  4.27           O  
ATOM    171  H   GLU A  11      15.104   9.467   3.200  1.00  4.27           H  
ATOM    172  HA  GLU A  11      17.937   8.933   2.583  1.00  4.27           H  
ATOM    173 1HB  GLU A  11      15.809  10.562   1.146  1.00  4.27           H  
ATOM    174 2HB  GLU A  11      17.454  10.362   0.553  1.00  4.27           H  
ATOM    175 1HG  GLU A  11      17.073   7.893   0.472  1.00  4.27           H  
ATOM    176 2HG  GLU A  11      15.405   8.167   0.978  1.00  4.27           H  
ATOM    177  N   ASN A  12      17.155  11.552   4.160  1.00  3.98           N  
ATOM    178  CA  ASN A  12      17.548  12.790   4.808  1.00  3.98           C  
ATOM    179  C   ASN A  12      17.547  12.513   6.315  1.00  3.98           C  
ATOM    180  O   ASN A  12      16.629  12.951   7.011  1.00  3.98           O  
ATOM    181  CB  ASN A  12      16.574  13.897   4.456  1.00  3.98           C  
ATOM    182  CG  ASN A  12      16.533  14.180   2.976  1.00  3.98           C  
ATOM    183  OD1 ASN A  12      17.415  14.841   2.420  1.00  3.98           O  
ATOM    184  ND2 ASN A  12      15.514  13.684   2.321  1.00  3.98           N  
ATOM    185  H   ASN A  12      16.347  11.081   4.560  1.00  3.98           H  
ATOM    186  HA  ASN A  12      18.545  13.085   4.486  1.00  3.98           H  
ATOM    187 1HB  ASN A  12      15.572  13.606   4.783  1.00  3.98           H  
ATOM    188 2HB  ASN A  12      16.847  14.812   4.991  1.00  3.98           H  
ATOM    189 1HD2 ASN A  12      15.436  13.831   1.333  1.00  3.98           H  
ATOM    190 2HD2 ASN A  12      14.819  13.155   2.802  1.00  3.98           H  
ATOM    191  N   PRO A  13      18.569  11.814   6.847  1.00  3.67           N  
ATOM    192  CA  PRO A  13      18.612  11.188   8.167  1.00  3.67           C  
ATOM    193  C   PRO A  13      18.118  12.045   9.321  1.00  3.67           C  
ATOM    194  O   PRO A  13      17.537  11.512  10.260  1.00  3.67           O  
ATOM    195  CB  PRO A  13      20.107  10.906   8.329  1.00  3.67           C  
ATOM    196  CG  PRO A  13      20.593  10.673   6.926  1.00  3.67           C  
ATOM    197  CD  PRO A  13      19.834  11.665   6.087  1.00  3.67           C  
ATOM    198  HA  PRO A  13      18.044  10.246   8.126  1.00  3.67           H  
ATOM    199 1HB  PRO A  13      20.602  11.759   8.819  1.00  3.67           H  
ATOM    200 2HB  PRO A  13      20.250  10.033   8.982  1.00  3.67           H  
ATOM    201 1HG  PRO A  13      21.681  10.817   6.871  1.00  3.67           H  
ATOM    202 2HG  PRO A  13      20.393   9.633   6.626  1.00  3.67           H  
ATOM    203 1HD  PRO A  13      20.369  12.624   6.025  1.00  3.67           H  
ATOM    204 2HD  PRO A  13      19.677  11.212   5.109  1.00  3.67           H  
ATOM    205  N   CYS A  14      18.314  13.354   9.286  1.00  3.40           N  
ATOM    206  CA  CYS A  14      18.167  14.659   9.905  1.00  3.40           C  
ATOM    207  C   CYS A  14      16.679  14.922  10.049  1.00  3.40           C  
ATOM    208  O   CYS A  14      16.183  15.283  11.125  1.00  3.40           O  
ATOM    209  CB  CYS A  14      18.780  15.761   9.068  1.00  3.40           C  
ATOM    210  SG  CYS A  14      18.644  17.350   9.835  1.00  3.40           S  
ATOM    211  H   CYS A  14      17.813  13.186  10.142  1.00  3.40           H  
ATOM    212  HA  CYS A  14      18.630  14.650  10.887  1.00  3.40           H  
ATOM    213 1HB  CYS A  14      19.831  15.559   8.876  1.00  3.40           H  
ATOM    214 2HB  CYS A  14      18.273  15.818   8.101  1.00  3.40           H  
ATOM    215  HG  CYS A  14      18.662  18.052   8.677  1.00  3.40           H  
ATOM    216  N   ALA A  15      15.965  14.714   8.951  1.00  3.20           N  
ATOM    217  CA  ALA A  15      14.530  14.886   8.915  1.00  3.20           C  
ATOM    218  C   ALA A  15      13.904  13.659   9.520  1.00  3.20           C  
ATOM    219  O   ALA A  15      12.966  13.772  10.301  1.00  3.20           O  
ATOM    220  CB  ALA A  15      14.043  15.116   7.501  1.00  3.20           C  
ATOM    221  H   ALA A  15      16.431  14.378   8.114  1.00  3.20           H  
ATOM    222  HA  ALA A  15      14.261  15.742   9.528  1.00  3.20           H  
ATOM    223 1HB  ALA A  15      12.962  15.239   7.506  1.00  3.20           H  
ATOM    224 2HB  ALA A  15      14.513  16.011   7.099  1.00  3.20           H  
ATOM    225 3HB  ALA A  15      14.311  14.258   6.887  1.00  3.20           H  
ATOM    226  N   GLN A  16      14.460  12.481   9.216  1.00  3.06           N  
ATOM    227  CA  GLN A  16      13.906  11.256   9.794  1.00  3.06           C  
ATOM    228  C   GLN A  16      13.967  11.325  11.316  1.00  3.06           C  
ATOM    229  O   GLN A  16      12.965  11.095  12.004  1.00  3.06           O  
ATOM    230  CB  GLN A  16      14.667  10.018   9.348  1.00  3.06           C  
ATOM    231  CG  GLN A  16      14.121   8.757   9.952  1.00  3.06           C  
ATOM    232  CD  GLN A  16      14.997   7.567   9.707  1.00  3.06           C  
ATOM    233  OE1 GLN A  16      15.961   7.611   8.932  1.00  3.06           O  
ATOM    234  NE2 GLN A  16      14.679   6.472  10.391  1.00  3.06           N  
ATOM    235  H   GLN A  16      15.246  12.454   8.558  1.00  3.06           H  
ATOM    236  HA  GLN A  16      12.862  11.165   9.492  1.00  3.06           H  
ATOM    237 1HB  GLN A  16      14.623   9.936   8.267  1.00  3.06           H  
ATOM    238 2HB  GLN A  16      15.703  10.091   9.624  1.00  3.06           H  
ATOM    239 1HG  GLN A  16      14.013   8.890  11.030  1.00  3.06           H  
ATOM    240 2HG  GLN A  16      13.146   8.555   9.501  1.00  3.06           H  
ATOM    241 1HE2 GLN A  16      15.220   5.636  10.292  1.00  3.06           H  
ATOM    242 2HE2 GLN A  16      13.886   6.493  11.027  1.00  3.06           H  
ATOM    243  N   ARG A  17      15.143  11.691  11.840  1.00  2.97           N  
ATOM    244  CA  ARG A  17      15.340  11.820  13.273  1.00  2.97           C  
ATOM    245  C   ARG A  17      14.424  12.877  13.858  1.00  2.97           C  
ATOM    246  O   ARG A  17      13.885  12.691  14.957  1.00  2.97           O  
ATOM    247  CB  ARG A  17      16.793  12.149  13.582  1.00  2.97           C  
ATOM    248  CG  ARG A  17      17.771  10.987  13.385  1.00  2.97           C  
ATOM    249  CD  ARG A  17      19.189  11.416  13.546  1.00  2.97           C  
ATOM    250  NE  ARG A  17      20.120  10.318  13.332  1.00  2.97           N  
ATOM    251  CZ  ARG A  17      21.457  10.454  13.230  1.00  2.97           C  
ATOM    252  NH1 ARG A  17      22.009  11.644  13.328  1.00  2.97           N  
ATOM    253  NH2 ARG A  17      22.217   9.390  13.035  1.00  2.97           N  
ATOM    254  H   ARG A  17      15.937  11.839  11.224  1.00  2.97           H  
ATOM    255  HA  ARG A  17      15.103  10.863  13.737  1.00  2.97           H  
ATOM    256 1HB  ARG A  17      17.121  12.964  12.935  1.00  2.97           H  
ATOM    257 2HB  ARG A  17      16.881  12.491  14.613  1.00  2.97           H  
ATOM    258 1HG  ARG A  17      17.573  10.239  14.150  1.00  2.97           H  
ATOM    259 2HG  ARG A  17      17.638  10.531  12.414  1.00  2.97           H  
ATOM    260 1HD  ARG A  17      19.409  12.196  12.814  1.00  2.97           H  
ATOM    261 2HD  ARG A  17      19.344  11.804  14.551  1.00  2.97           H  
ATOM    262  HE  ARG A  17      19.734   9.386  13.253  1.00  2.97           H  
ATOM    263 1HH1 ARG A  17      21.431  12.458  13.480  1.00  2.97           H  
ATOM    264 2HH1 ARG A  17      23.012  11.743  13.253  1.00  2.97           H  
ATOM    265 1HH2 ARG A  17      21.795   8.474  12.958  1.00  2.97           H  
ATOM    266 2HH2 ARG A  17      23.218   9.492  12.963  1.00  2.97           H  
ATOM    267  N   CYS A  18      14.205  13.987  13.140  1.00  2.94           N  
ATOM    268  CA  CYS A  18      13.290  14.958  13.704  1.00  2.94           C  
ATOM    269  C   CYS A  18      11.858  14.440  13.710  1.00  2.94           C  
ATOM    270  O   CYS A  18      11.117  14.683  14.662  1.00  2.94           O  
ATOM    271  CB  CYS A  18      13.345  16.296  12.966  1.00  2.94           C  
ATOM    272  SG  CYS A  18      12.324  17.602  13.777  1.00  2.94           S  
ATOM    273  H   CYS A  18      14.670  14.177  12.260  1.00  2.94           H  
ATOM    274  HA  CYS A  18      13.595  15.128  14.727  1.00  2.94           H  
ATOM    275 1HB  CYS A  18      14.375  16.639  12.916  1.00  2.94           H  
ATOM    276 2HB  CYS A  18      12.989  16.167  11.942  1.00  2.94           H  
ATOM    277  N   LEU A  19      11.444  13.710  12.669  1.00  2.96           N  
ATOM    278  CA  LEU A  19      10.078  13.206  12.673  1.00  2.96           C  
ATOM    279  C   LEU A  19       9.889  12.266  13.854  1.00  2.96           C  
ATOM    280  O   LEU A  19       8.895  12.349  14.578  1.00  2.96           O  
ATOM    281  CB  LEU A  19       9.777  12.382  11.413  1.00  2.96           C  
ATOM    282  CG  LEU A  19       9.714  13.098  10.080  1.00  2.96           C  
ATOM    283  CD1 LEU A  19       9.557  12.056   8.993  1.00  2.96           C  
ATOM    284  CD2 LEU A  19       8.595  14.066  10.090  1.00  2.96           C  
ATOM    285  H   LEU A  19      12.064  13.530  11.879  1.00  2.96           H  
ATOM    286  HA  LEU A  19       9.387  14.044  12.761  1.00  2.96           H  
ATOM    287 1HB  LEU A  19      10.549  11.621  11.323  1.00  2.96           H  
ATOM    288 2HB  LEU A  19       8.827  11.875  11.560  1.00  2.96           H  
ATOM    289  HG  LEU A  19      10.632  13.628   9.904  1.00  2.96           H  
ATOM    290 1HD1 LEU A  19       9.512  12.532   8.034  1.00  2.96           H  
ATOM    291 2HD1 LEU A  19      10.404  11.368   9.020  1.00  2.96           H  
ATOM    292 3HD1 LEU A  19       8.635  11.510   9.166  1.00  2.96           H  
ATOM    293 1HD2 LEU A  19       8.548  14.590   9.134  1.00  2.96           H  
ATOM    294 2HD2 LEU A  19       7.653  13.547  10.267  1.00  2.96           H  
ATOM    295 3HD2 LEU A  19       8.775  14.774  10.886  1.00  2.96           H  
ATOM    296  N   GLN A  20      10.895  11.419  14.097  1.00  3.03           N  
ATOM    297  CA  GLN A  20      10.826  10.455  15.187  1.00  3.03           C  
ATOM    298  C   GLN A  20      10.785  11.193  16.523  1.00  3.03           C  
ATOM    299  O   GLN A  20       9.989  10.879  17.414  1.00  3.03           O  
ATOM    300  CB  GLN A  20      12.073   9.557  15.120  1.00  3.03           C  
ATOM    301  CG  GLN A  20      12.135   8.360  16.065  1.00  3.03           C  
ATOM    302  CD  GLN A  20      11.086   7.305  15.769  1.00  3.03           C  
ATOM    303  OE1 GLN A  20      10.974   6.839  14.621  1.00  3.03           O  
ATOM    304  NE2 GLN A  20      10.347   6.882  16.794  1.00  3.03           N  
ATOM    305  H   GLN A  20      11.703  11.411  13.472  1.00  3.03           H  
ATOM    306  HA  GLN A  20       9.919   9.858  15.082  1.00  3.03           H  
ATOM    307 1HB  GLN A  20      12.190   9.186  14.103  1.00  3.03           H  
ATOM    308 2HB  GLN A  20      12.951  10.171  15.325  1.00  3.03           H  
ATOM    309 1HG  GLN A  20      13.116   7.899  15.982  1.00  3.03           H  
ATOM    310 2HG  GLN A  20      11.977   8.719  17.081  1.00  3.03           H  
ATOM    311 1HE2 GLN A  20       9.654   6.177  16.656  1.00  3.03           H  
ATOM    312 2HE2 GLN A  20      10.509   7.264  17.730  1.00  3.03           H  
ATOM    313  N   SER A  21      11.588  12.250  16.628  1.00  3.16           N  
ATOM    314  CA  SER A  21      11.637  13.003  17.858  1.00  3.16           C  
ATOM    315  C   SER A  21      10.312  13.697  18.108  1.00  3.16           C  
ATOM    316  O   SER A  21       9.770  13.623  19.203  1.00  3.16           O  
ATOM    317  CB  SER A  21      12.726  14.047  17.772  1.00  3.16           C  
ATOM    318  OG  SER A  21      14.002  13.463  17.642  1.00  3.16           O  
ATOM    319  H   SER A  21      12.224  12.496  15.872  1.00  3.16           H  
ATOM    320  HA  SER A  21      11.841  12.320  18.682  1.00  3.16           H  
ATOM    321 1HB  SER A  21      12.533  14.670  16.917  1.00  3.16           H  
ATOM    322 2HB  SER A  21      12.696  14.682  18.655  1.00  3.16           H  
ATOM    323  HG  SER A  21      13.979  12.974  16.781  1.00  3.16           H  
ATOM    324  N   CYS A  22       9.734  14.305  17.076  1.00  3.36           N  
ATOM    325  CA  CYS A  22       8.489  15.030  17.262  1.00  3.36           C  
ATOM    326  C   CYS A  22       7.384  14.100  17.726  1.00  3.36           C  
ATOM    327  O   CYS A  22       6.642  14.429  18.653  1.00  3.36           O  
ATOM    328  CB  CYS A  22       8.053  15.686  15.957  1.00  3.36           C  
ATOM    329  SG  CYS A  22       9.081  17.064  15.446  1.00  3.36           S  
ATOM    330  H   CYS A  22      10.194  14.315  16.170  1.00  3.36           H  
ATOM    331  HA  CYS A  22       8.646  15.800  18.014  1.00  3.36           H  
ATOM    332 1HB  CYS A  22       8.076  14.943  15.156  1.00  3.36           H  
ATOM    333 2HB  CYS A  22       7.029  16.033  16.049  1.00  3.36           H  
ATOM    334  HG  CYS A  22      10.190  16.311  15.190  1.00  3.36           H  
ATOM    335  N   GLN A  23       7.334  12.898  17.153  1.00  3.65           N  
ATOM    336  CA  GLN A  23       6.318  11.912  17.500  1.00  3.65           C  
ATOM    337  C   GLN A  23       6.406  11.504  18.968  1.00  3.65           C  
ATOM    338  O   GLN A  23       5.387  11.232  19.609  1.00  3.65           O  
ATOM    339  CB  GLN A  23       6.482  10.678  16.609  1.00  3.65           C  
ATOM    340  CG  GLN A  23       6.102  10.903  15.150  1.00  3.65           C  
ATOM    341  CD  GLN A  23       6.473   9.724  14.253  1.00  3.65           C  
ATOM    342  OE1 GLN A  23       7.291   8.873  14.621  1.00  3.65           O  
ATOM    343  NE2 GLN A  23       5.868   9.670  13.070  1.00  3.65           N  
ATOM    344  H   GLN A  23       7.994  12.675  16.404  1.00  3.65           H  
ATOM    345  HA  GLN A  23       5.338  12.350  17.326  1.00  3.65           H  
ATOM    346 1HB  GLN A  23       7.526  10.358  16.629  1.00  3.65           H  
ATOM    347 2HB  GLN A  23       5.882   9.860  17.001  1.00  3.65           H  
ATOM    348 1HG  GLN A  23       5.024  11.032  15.098  1.00  3.65           H  
ATOM    349 2HG  GLN A  23       6.590  11.794  14.782  1.00  3.65           H  
ATOM    350 1HE2 GLN A  23       6.065   8.919  12.440  1.00  3.65           H  
ATOM    351 2HE2 GLN A  23       5.210  10.378  12.812  1.00  3.65           H  
ATOM    352  N   GLN A  24       7.625  11.453  19.496  1.00  4.03           N  
ATOM    353  CA  GLN A  24       7.863  11.053  20.875  1.00  4.03           C  
ATOM    354  C   GLN A  24       7.759  12.178  21.921  1.00  4.03           C  
ATOM    355  O   GLN A  24       7.775  11.894  23.123  1.00  4.03           O  
ATOM    356  CB  GLN A  24       9.259  10.444  20.967  1.00  4.03           C  
ATOM    357  CG  GLN A  24       9.434   9.166  20.168  1.00  4.03           C  
ATOM    358  CD  GLN A  24      10.863   8.675  20.189  1.00  4.03           C  
ATOM    359  OE1 GLN A  24      11.238   7.768  19.430  1.00  4.03           O  
ATOM    360  NE2 GLN A  24      11.684   9.267  21.058  1.00  4.03           N  
ATOM    361  H   GLN A  24       8.431  11.667  18.902  1.00  4.03           H  
ATOM    362  HA  GLN A  24       7.125  10.293  21.130  1.00  4.03           H  
ATOM    363 1HB  GLN A  24       9.986  11.174  20.592  1.00  4.03           H  
ATOM    364 2HB  GLN A  24       9.503  10.243  22.006  1.00  4.03           H  
ATOM    365 1HG  GLN A  24       8.800   8.397  20.604  1.00  4.03           H  
ATOM    366 2HG  GLN A  24       9.144   9.344  19.136  1.00  4.03           H  
ATOM    367 1HE2 GLN A  24      12.641   8.985  21.114  1.00  4.03           H  
ATOM    368 2HE2 GLN A  24      11.341  10.003  21.652  1.00  4.03           H  
ATOM    369  N   GLU A  25       7.700  13.444  21.498  1.00  4.47           N  
ATOM    370  CA  GLU A  25       7.690  14.530  22.478  1.00  4.47           C  
ATOM    371  C   GLU A  25       6.289  14.883  22.981  1.00  4.47           C  
ATOM    372  O   GLU A  25       5.319  14.776  22.235  1.00  4.47           O  
ATOM    373  CB  GLU A  25       8.407  15.764  21.933  1.00  4.47           C  
ATOM    374  CG  GLU A  25       9.925  15.581  21.748  1.00  4.47           C  
ATOM    375  CD  GLU A  25      10.695  15.455  23.050  1.00  4.47           C  
ATOM    376  OE1 GLU A  25      10.543  16.296  23.902  1.00  4.47           O  
ATOM    377  OE2 GLU A  25      11.445  14.515  23.181  1.00  4.47           O  
ATOM    378  H   GLU A  25       7.632  13.656  20.501  1.00  4.47           H  
ATOM    379  HA  GLU A  25       8.288  14.175  23.310  1.00  4.47           H  
ATOM    380 1HB  GLU A  25       7.996  16.004  20.947  1.00  4.47           H  
ATOM    381 2HB  GLU A  25       8.225  16.612  22.563  1.00  4.47           H  
ATOM    382 1HG  GLU A  25      10.086  14.673  21.227  1.00  4.47           H  
ATOM    383 2HG  GLU A  25      10.328  16.392  21.145  1.00  4.47           H  
ATOM    384  N   PRO A  26       6.154  15.335  24.246  1.00  4.86           N  
ATOM    385  CA  PRO A  26       4.909  15.740  24.885  1.00  4.86           C  
ATOM    386  C   PRO A  26       4.218  17.009  24.371  1.00  4.86           C  
ATOM    387  O   PRO A  26       3.029  17.191  24.646  1.00  4.86           O  
ATOM    388  CB  PRO A  26       5.344  15.943  26.343  1.00  4.86           C  
ATOM    389  CG  PRO A  26       6.816  16.250  26.280  1.00  4.86           C  
ATOM    390  CD  PRO A  26       7.338  15.429  25.139  1.00  4.86           C  
ATOM    391  HA  PRO A  26       4.210  14.895  24.823  1.00  4.86           H  
ATOM    392 1HB  PRO A  26       4.763  16.770  26.786  1.00  4.86           H  
ATOM    393 2HB  PRO A  26       5.118  15.042  26.932  1.00  4.86           H  
ATOM    394 1HG  PRO A  26       6.961  17.333  26.115  1.00  4.86           H  
ATOM    395 2HG  PRO A  26       7.302  16.006  27.236  1.00  4.86           H  
ATOM    396 1HD  PRO A  26       8.165  15.983  24.694  1.00  4.86           H  
ATOM    397 2HD  PRO A  26       7.644  14.430  25.490  1.00  4.86           H  
ATOM    398  N   ASP A  27       4.916  17.904  23.659  1.00  5.10           N  
ATOM    399  CA  ASP A  27       4.204  19.117  23.241  1.00  5.10           C  
ATOM    400  C   ASP A  27       4.753  19.872  22.030  1.00  5.10           C  
ATOM    401  O   ASP A  27       5.836  19.581  21.510  1.00  5.10           O  
ATOM    402  CB  ASP A  27       4.143  20.103  24.420  1.00  5.10           C  
ATOM    403  CG  ASP A  27       5.517  20.582  24.919  1.00  5.10           C  
ATOM    404  OD1 ASP A  27       6.459  20.590  24.139  1.00  5.10           O  
ATOM    405  OD2 ASP A  27       5.613  20.950  26.067  1.00  5.10           O  
ATOM    406  H   ASP A  27       5.884  17.753  23.418  1.00  5.10           H  
ATOM    407  HA  ASP A  27       3.182  18.824  22.994  1.00  5.10           H  
ATOM    408 1HB  ASP A  27       3.556  20.973  24.145  1.00  5.10           H  
ATOM    409 2HB  ASP A  27       3.627  19.631  25.257  1.00  5.10           H  
ATOM    410  N   ASP A  28       4.026  20.940  21.672  1.00  5.13           N  
ATOM    411  CA  ASP A  28       4.351  21.812  20.549  1.00  5.13           C  
ATOM    412  C   ASP A  28       5.696  22.516  20.714  1.00  5.13           C  
ATOM    413  O   ASP A  28       6.411  22.749  19.741  1.00  5.13           O  
ATOM    414  CB  ASP A  28       3.271  22.885  20.393  1.00  5.13           C  
ATOM    415  CG  ASP A  28       1.904  22.335  19.928  1.00  5.13           C  
ATOM    416  OD1 ASP A  28       1.833  21.191  19.530  1.00  5.13           O  
ATOM    417  OD2 ASP A  28       0.953  23.069  19.979  1.00  5.13           O  
ATOM    418  H   ASP A  28       3.171  21.122  22.176  1.00  5.13           H  
ATOM    419  HA  ASP A  28       4.385  21.205  19.644  1.00  5.13           H  
ATOM    420 1HB  ASP A  28       3.138  23.404  21.343  1.00  5.13           H  
ATOM    421 2HB  ASP A  28       3.608  23.626  19.667  1.00  5.13           H  
ATOM    422  N   LEU A  29       6.042  22.870  21.951  1.00  4.91           N  
ATOM    423  CA  LEU A  29       7.281  23.600  22.184  1.00  4.91           C  
ATOM    424  C   LEU A  29       8.476  22.740  21.822  1.00  4.91           C  
ATOM    425  O   LEU A  29       9.427  23.215  21.184  1.00  4.91           O  
ATOM    426  CB  LEU A  29       7.371  24.000  23.653  1.00  4.91           C  
ATOM    427  CG  LEU A  29       6.353  25.040  24.107  1.00  4.91           C  
ATOM    428  CD1 LEU A  29       6.451  25.202  25.614  1.00  4.91           C  
ATOM    429  CD2 LEU A  29       6.616  26.349  23.387  1.00  4.91           C  
ATOM    430  H   LEU A  29       5.451  22.622  22.731  1.00  4.91           H  
ATOM    431  HA  LEU A  29       7.287  24.490  21.563  1.00  4.91           H  
ATOM    432 1HB  LEU A  29       7.230  23.105  24.267  1.00  4.91           H  
ATOM    433 2HB  LEU A  29       8.365  24.394  23.848  1.00  4.91           H  
ATOM    434  HG  LEU A  29       5.347  24.691  23.872  1.00  4.91           H  
ATOM    435 1HD1 LEU A  29       5.717  25.933  25.951  1.00  4.91           H  
ATOM    436 2HD1 LEU A  29       6.252  24.237  26.093  1.00  4.91           H  
ATOM    437 3HD1 LEU A  29       7.450  25.541  25.881  1.00  4.91           H  
ATOM    438 1HD2 LEU A  29       5.887  27.093  23.708  1.00  4.91           H  
ATOM    439 2HD2 LEU A  29       7.621  26.699  23.624  1.00  4.91           H  
ATOM    440 3HD2 LEU A  29       6.530  26.195  22.311  1.00  4.91           H  
ATOM    441  N   LYS A  30       8.396  21.455  22.146  1.00  4.52           N  
ATOM    442  CA  LYS A  30       9.480  20.550  21.827  1.00  4.52           C  
ATOM    443  C   LYS A  30       9.511  20.286  20.334  1.00  4.52           C  
ATOM    444  O   LYS A  30      10.585  20.164  19.740  1.00  4.52           O  
ATOM    445  CB  LYS A  30       9.329  19.266  22.609  1.00  4.52           C  
ATOM    446  CG  LYS A  30       9.531  19.420  24.112  1.00  4.52           C  
ATOM    447  CD  LYS A  30      10.964  19.808  24.449  1.00  4.52           C  
ATOM    448  CE  LYS A  30      11.172  19.874  25.955  1.00  4.52           C  
ATOM    449  NZ  LYS A  30      12.564  20.273  26.312  1.00  4.52           N  
ATOM    450  H   LYS A  30       7.584  21.108  22.684  1.00  4.52           H  
ATOM    451  HA  LYS A  30      10.421  21.021  22.110  1.00  4.52           H  
ATOM    452 1HB  LYS A  30       8.317  18.888  22.461  1.00  4.52           H  
ATOM    453 2HB  LYS A  30      10.028  18.521  22.244  1.00  4.52           H  
ATOM    454 1HG  LYS A  30       8.852  20.187  24.492  1.00  4.52           H  
ATOM    455 2HG  LYS A  30       9.289  18.477  24.601  1.00  4.52           H  
ATOM    456 1HD  LYS A  30      11.641  19.058  24.028  1.00  4.52           H  
ATOM    457 2HD  LYS A  30      11.194  20.777  24.008  1.00  4.52           H  
ATOM    458 1HE  LYS A  30      10.475  20.598  26.377  1.00  4.52           H  
ATOM    459 2HE  LYS A  30      10.964  18.893  26.384  1.00  4.52           H  
ATOM    460 1HZ  LYS A  30      12.660  20.303  27.317  1.00  4.52           H  
ATOM    461 2HZ  LYS A  30      13.211  19.595  25.930  1.00  4.52           H  
ATOM    462 3HZ  LYS A  30      12.764  21.184  25.928  1.00  4.52           H  
ATOM    463  N   GLN A  31       8.337  20.257  19.706  1.00  4.03           N  
ATOM    464  CA  GLN A  31       8.286  20.063  18.267  1.00  4.03           C  
ATOM    465  C   GLN A  31       8.945  21.242  17.548  1.00  4.03           C  
ATOM    466  O   GLN A  31       9.669  21.043  16.570  1.00  4.03           O  
ATOM    467  CB  GLN A  31       6.851  19.887  17.806  1.00  4.03           C  
ATOM    468  CG  GLN A  31       6.236  18.571  18.258  1.00  4.03           C  
ATOM    469  CD  GLN A  31       4.800  18.431  17.841  1.00  4.03           C  
ATOM    470  OE1 GLN A  31       4.157  19.410  17.452  1.00  4.03           O  
ATOM    471  NE2 GLN A  31       4.276  17.209  17.910  1.00  4.03           N  
ATOM    472  H   GLN A  31       7.472  20.329  20.248  1.00  4.03           H  
ATOM    473  HA  GLN A  31       8.841  19.159  18.020  1.00  4.03           H  
ATOM    474 1HB  GLN A  31       6.249  20.692  18.205  1.00  4.03           H  
ATOM    475 2HB  GLN A  31       6.812  19.966  16.736  1.00  4.03           H  
ATOM    476 1HG  GLN A  31       6.801  17.750  17.828  1.00  4.03           H  
ATOM    477 2HG  GLN A  31       6.285  18.516  19.340  1.00  4.03           H  
ATOM    478 1HE2 GLN A  31       3.323  17.059  17.650  1.00  4.03           H  
ATOM    479 2HE2 GLN A  31       4.834  16.436  18.242  1.00  4.03           H  
ATOM    480  N   LYS A  32       8.757  22.464  18.062  1.00  3.56           N  
ATOM    481  CA  LYS A  32       9.380  23.636  17.448  1.00  3.56           C  
ATOM    482  C   LYS A  32      10.887  23.609  17.692  1.00  3.56           C  
ATOM    483  O   LYS A  32      11.687  23.990  16.827  1.00  3.56           O  
ATOM    484  CB  LYS A  32       8.782  24.931  18.004  1.00  3.56           C  
ATOM    485  CG  LYS A  32       7.334  25.212  17.577  1.00  3.56           C  
ATOM    486  CD  LYS A  32       7.241  25.496  16.081  1.00  3.56           C  
ATOM    487  CE  LYS A  32       5.830  25.872  15.664  1.00  3.56           C  
ATOM    488  NZ  LYS A  32       5.744  26.133  14.205  1.00  3.56           N  
ATOM    489  H   LYS A  32       8.128  22.580  18.860  1.00  3.56           H  
ATOM    490  HA  LYS A  32       9.208  23.603  16.371  1.00  3.56           H  
ATOM    491 1HB  LYS A  32       8.799  24.890  19.097  1.00  3.56           H  
ATOM    492 2HB  LYS A  32       9.395  25.775  17.697  1.00  3.56           H  
ATOM    493 1HG  LYS A  32       6.718  24.344  17.807  1.00  3.56           H  
ATOM    494 2HG  LYS A  32       6.949  26.065  18.132  1.00  3.56           H  
ATOM    495 1HD  LYS A  32       7.916  26.310  15.815  1.00  3.56           H  
ATOM    496 2HD  LYS A  32       7.544  24.608  15.514  1.00  3.56           H  
ATOM    497 1HE  LYS A  32       5.152  25.056  15.913  1.00  3.56           H  
ATOM    498 2HE  LYS A  32       5.522  26.767  16.202  1.00  3.56           H  
ATOM    499 1HZ  LYS A  32       4.806  26.362  13.939  1.00  3.56           H  
ATOM    500 2HZ  LYS A  32       6.354  26.878  13.939  1.00  3.56           H  
ATOM    501 3HZ  LYS A  32       6.010  25.292  13.678  1.00  3.56           H  
ATOM    502  N   ALA A  33      11.297  23.130  18.866  1.00  3.15           N  
ATOM    503  CA  ALA A  33      12.720  23.011  19.130  1.00  3.15           C  
ATOM    504  C   ALA A  33      13.345  22.046  18.124  1.00  3.15           C  
ATOM    505  O   ALA A  33      14.434  22.299  17.594  1.00  3.15           O  
ATOM    506  CB  ALA A  33      12.953  22.524  20.546  1.00  3.15           C  
ATOM    507  H   ALA A  33      10.620  22.868  19.584  1.00  3.15           H  
ATOM    508  HA  ALA A  33      13.177  23.991  19.001  1.00  3.15           H  
ATOM    509 1HB  ALA A  33      14.021  22.452  20.736  1.00  3.15           H  
ATOM    510 2HB  ALA A  33      12.502  23.226  21.248  1.00  3.15           H  
ATOM    511 3HB  ALA A  33      12.499  21.548  20.675  1.00  3.15           H  
ATOM    512  N   CYS A  34      12.618  20.960  17.821  1.00  2.84           N  
ATOM    513  CA  CYS A  34      13.069  19.948  16.878  1.00  2.84           C  
ATOM    514  C   CYS A  34      13.195  20.544  15.496  1.00  2.84           C  
ATOM    515  O   CYS A  34      14.196  20.319  14.816  1.00  2.84           O  
ATOM    516  CB  CYS A  34      12.100  18.787  16.808  1.00  2.84           C  
ATOM    517  SG  CYS A  34      12.706  17.371  15.884  1.00  2.84           S  
ATOM    518  H   CYS A  34      11.734  20.810  18.309  1.00  2.84           H  
ATOM    519  HA  CYS A  34      14.041  19.578  17.201  1.00  2.84           H  
ATOM    520 1HB  CYS A  34      11.845  18.460  17.815  1.00  2.84           H  
ATOM    521 2HB  CYS A  34      11.184  19.114  16.339  1.00  2.84           H  
ATOM    522  N   GLU A  35      12.184  21.318  15.083  1.00  2.62           N  
ATOM    523  CA  GLU A  35      12.207  21.965  13.778  1.00  2.62           C  
ATOM    524  C   GLU A  35      13.465  22.794  13.620  1.00  2.62           C  
ATOM    525  O   GLU A  35      14.174  22.680  12.614  1.00  2.62           O  
ATOM    526  CB  GLU A  35      11.002  22.907  13.610  1.00  2.62           C  
ATOM    527  CG  GLU A  35      10.961  23.662  12.276  1.00  2.62           C  
ATOM    528  CD  GLU A  35       9.820  24.674  12.156  1.00  2.62           C  
ATOM    529  OE1 GLU A  35       9.010  24.752  13.043  1.00  2.62           O  
ATOM    530  OE2 GLU A  35       9.792  25.393  11.184  1.00  2.62           O  
ATOM    531  H   GLU A  35      11.368  21.432  15.683  1.00  2.62           H  
ATOM    532  HA  GLU A  35      12.187  21.196  13.004  1.00  2.62           H  
ATOM    533 1HB  GLU A  35      10.079  22.331  13.703  1.00  2.62           H  
ATOM    534 2HB  GLU A  35      11.002  23.647  14.402  1.00  2.62           H  
ATOM    535 1HG  GLU A  35      11.909  24.183  12.143  1.00  2.62           H  
ATOM    536 2HG  GLU A  35      10.868  22.930  11.480  1.00  2.62           H  
ATOM    537  N   SER A  36      13.765  23.607  14.638  1.00  2.49           N  
ATOM    538  CA  SER A  36      14.933  24.465  14.577  1.00  2.49           C  
ATOM    539  C   SER A  36      16.209  23.634  14.487  1.00  2.49           C  
ATOM    540  O   SER A  36      17.100  23.925  13.679  1.00  2.49           O  
ATOM    541  CB  SER A  36      14.971  25.350  15.809  1.00  2.49           C  
ATOM    542  OG  SER A  36      13.883  26.241  15.827  1.00  2.49           O  
ATOM    543  H   SER A  36      13.140  23.650  15.448  1.00  2.49           H  
ATOM    544  HA  SER A  36      14.860  25.089  13.686  1.00  2.49           H  
ATOM    545 1HB  SER A  36      14.945  24.727  16.703  1.00  2.49           H  
ATOM    546 2HB  SER A  36      15.903  25.907  15.823  1.00  2.49           H  
ATOM    547  HG  SER A  36      13.095  25.689  15.986  1.00  2.49           H  
ATOM    548  N   ARG A  37      16.279  22.570  15.295  1.00  2.47           N  
ATOM    549  CA  ARG A  37      17.430  21.683  15.305  1.00  2.47           C  
ATOM    550  C   ARG A  37      17.658  21.060  13.936  1.00  2.47           C  
ATOM    551  O   ARG A  37      18.774  21.085  13.416  1.00  2.47           O  
ATOM    552  CB  ARG A  37      17.247  20.575  16.327  1.00  2.47           C  
ATOM    553  CG  ARG A  37      18.414  19.645  16.448  1.00  2.47           C  
ATOM    554  CD  ARG A  37      18.115  18.439  17.276  1.00  2.47           C  
ATOM    555  NE  ARG A  37      17.180  17.527  16.617  1.00  2.47           N  
ATOM    556  CZ  ARG A  37      16.555  16.496  17.227  1.00  2.47           C  
ATOM    557  NH1 ARG A  37      16.758  16.269  18.506  1.00  2.47           N  
ATOM    558  NH2 ARG A  37      15.752  15.717  16.536  1.00  2.47           N  
ATOM    559  H   ARG A  37      15.514  22.386  15.946  1.00  2.47           H  
ATOM    560  HA  ARG A  37      18.311  22.264  15.574  1.00  2.47           H  
ATOM    561 1HB  ARG A  37      17.052  21.011  17.307  1.00  2.47           H  
ATOM    562 2HB  ARG A  37      16.380  19.977  16.064  1.00  2.47           H  
ATOM    563 1HG  ARG A  37      18.665  19.319  15.450  1.00  2.47           H  
ATOM    564 2HG  ARG A  37      19.262  20.171  16.884  1.00  2.47           H  
ATOM    565 1HD  ARG A  37      19.039  17.897  17.476  1.00  2.47           H  
ATOM    566 2HD  ARG A  37      17.669  18.756  18.218  1.00  2.47           H  
ATOM    567  HE  ARG A  37      17.000  17.670  15.629  1.00  2.47           H  
ATOM    568 1HH1 ARG A  37      17.378  16.866  19.032  1.00  2.47           H  
ATOM    569 2HH1 ARG A  37      16.296  15.496  18.967  1.00  2.47           H  
ATOM    570 1HH2 ARG A  37      15.603  15.901  15.555  1.00  2.47           H  
ATOM    571 2HH2 ARG A  37      15.269  14.936  16.988  1.00  2.47           H  
ATOM    572  N   CYS A  38      16.584  20.523  13.350  1.00  2.60           N  
ATOM    573  CA  CYS A  38      16.631  19.859  12.055  1.00  2.60           C  
ATOM    574  C   CYS A  38      17.181  20.787  11.000  1.00  2.60           C  
ATOM    575  O   CYS A  38      18.071  20.415  10.237  1.00  2.60           O  
ATOM    576  CB  CYS A  38      15.234  19.420  11.625  1.00  2.60           C  
ATOM    577  SG  CYS A  38      15.159  18.492  10.060  1.00  2.60           S  
ATOM    578  H   CYS A  38      15.691  20.563  13.836  1.00  2.60           H  
ATOM    579  HA  CYS A  38      17.273  18.985  12.135  1.00  2.60           H  
ATOM    580 1HB  CYS A  38      14.801  18.821  12.408  1.00  2.60           H  
ATOM    581 2HB  CYS A  38      14.602  20.302  11.521  1.00  2.60           H  
ATOM    582  HG  CYS A  38      15.870  17.432  10.484  1.00  2.60           H  
ATOM    583  N   THR A  39      16.675  22.009  10.945  1.00  2.88           N  
ATOM    584  CA  THR A  39      17.168  22.911   9.931  1.00  2.88           C  
ATOM    585  C   THR A  39      18.671  23.142  10.124  1.00  2.88           C  
ATOM    586  O   THR A  39      19.463  22.978   9.193  1.00  2.88           O  
ATOM    587  CB  THR A  39      16.398  24.249   9.965  1.00  2.88           C  
ATOM    588  OG1 THR A  39      15.007  24.004   9.705  1.00  2.88           O  
ATOM    589  CG2 THR A  39      16.929  25.187   8.892  1.00  2.88           C  
ATOM    590  H   THR A  39      15.936  22.300  11.592  1.00  2.88           H  
ATOM    591  HA  THR A  39      17.022  22.446   8.956  1.00  2.88           H  
ATOM    592  HB  THR A  39      16.507  24.707  10.951  1.00  2.88           H  
ATOM    593  HG1 THR A  39      14.935  23.442   8.908  1.00  2.88           H  
ATOM    594 1HG2 THR A  39      16.378  26.123   8.917  1.00  2.88           H  
ATOM    595 2HG2 THR A  39      17.985  25.382   9.071  1.00  2.88           H  
ATOM    596 3HG2 THR A  39      16.799  24.716   7.917  1.00  2.88           H  
ATOM    597  N   LYS A  40      19.086  23.430  11.361  1.00  3.33           N  
ATOM    598  CA  LYS A  40      20.494  23.692  11.643  1.00  3.33           C  
ATOM    599  C   LYS A  40      21.419  22.504  11.363  1.00  3.33           C  
ATOM    600  O   LYS A  40      22.534  22.685  10.868  1.00  3.33           O  
ATOM    601  CB  LYS A  40      20.667  24.129  13.096  1.00  3.33           C  
ATOM    602  CG  LYS A  40      20.122  25.519  13.412  1.00  3.33           C  
ATOM    603  CD  LYS A  40      20.320  25.860  14.880  1.00  3.33           C  
ATOM    604  CE  LYS A  40      19.778  27.239  15.215  1.00  3.33           C  
ATOM    605  NZ  LYS A  40      19.966  27.569  16.655  1.00  3.33           N  
ATOM    606  H   LYS A  40      18.403  23.507  12.120  1.00  3.33           H  
ATOM    607  HA  LYS A  40      20.813  24.513  11.000  1.00  3.33           H  
ATOM    608 1HB  LYS A  40      20.146  23.417  13.742  1.00  3.33           H  
ATOM    609 2HB  LYS A  40      21.721  24.102  13.363  1.00  3.33           H  
ATOM    610 1HG  LYS A  40      20.632  26.260  12.798  1.00  3.33           H  
ATOM    611 2HG  LYS A  40      19.058  25.548  13.179  1.00  3.33           H  
ATOM    612 1HD  LYS A  40      19.801  25.117  15.488  1.00  3.33           H  
ATOM    613 2HD  LYS A  40      21.381  25.826  15.121  1.00  3.33           H  
ATOM    614 1HE  LYS A  40      20.292  27.984  14.610  1.00  3.33           H  
ATOM    615 2HE  LYS A  40      18.712  27.268  14.982  1.00  3.33           H  
ATOM    616 1HZ  LYS A  40      19.594  28.489  16.844  1.00  3.33           H  
ATOM    617 2HZ  LYS A  40      19.483  26.888  17.222  1.00  3.33           H  
ATOM    618 3HZ  LYS A  40      20.952  27.554  16.878  1.00  3.33           H  
ATOM    619  N   LEU A  41      20.953  21.284  11.635  1.00  3.92           N  
ATOM    620  CA  LEU A  41      21.789  20.105  11.444  1.00  3.92           C  
ATOM    621  C   LEU A  41      21.689  19.503  10.063  1.00  3.92           C  
ATOM    622  O   LEU A  41      22.311  18.480   9.789  1.00  3.92           O  
ATOM    623  CB  LEU A  41      21.447  19.010  12.442  1.00  3.92           C  
ATOM    624  CG  LEU A  41      21.677  19.351  13.890  1.00  3.92           C  
ATOM    625  CD1 LEU A  41      21.249  18.169  14.738  1.00  3.92           C  
ATOM    626  CD2 LEU A  41      23.137  19.711  14.097  1.00  3.92           C  
ATOM    627  H   LEU A  41      20.022  21.177  12.036  1.00  3.92           H  
ATOM    628  HA  LEU A  41      22.824  20.400  11.603  1.00  3.92           H  
ATOM    629 1HB  LEU A  41      20.387  18.770  12.327  1.00  3.92           H  
ATOM    630 2HB  LEU A  41      22.030  18.125  12.202  1.00  3.92           H  
ATOM    631  HG  LEU A  41      21.055  20.202  14.166  1.00  3.92           H  
ATOM    632 1HD1 LEU A  41      21.390  18.403  15.792  1.00  3.92           H  
ATOM    633 2HD1 LEU A  41      20.205  17.946  14.547  1.00  3.92           H  
ATOM    634 3HD1 LEU A  41      21.852  17.302  14.476  1.00  3.92           H  
ATOM    635 1HD2 LEU A  41      23.303  19.965  15.143  1.00  3.92           H  
ATOM    636 2HD2 LEU A  41      23.763  18.865  13.824  1.00  3.92           H  
ATOM    637 3HD2 LEU A  41      23.392  20.569  13.469  1.00  3.92           H  
ATOM    638  N   GLU A  42      20.884  20.091   9.188  1.00  4.59           N  
ATOM    639  CA  GLU A  42      20.794  19.549   7.849  1.00  4.59           C  
ATOM    640  C   GLU A  42      22.107  19.803   7.142  1.00  4.59           C  
ATOM    641  O   GLU A  42      22.516  19.050   6.260  1.00  4.59           O  
ATOM    642  CB  GLU A  42      19.692  20.205   7.031  1.00  4.59           C  
ATOM    643  CG  GLU A  42      19.449  19.503   5.709  1.00  4.59           C  
ATOM    644  CD  GLU A  42      18.802  18.170   5.895  1.00  4.59           C  
ATOM    645  OE1 GLU A  42      18.055  18.055   6.830  1.00  4.59           O  
ATOM    646  OE2 GLU A  42      19.039  17.270   5.126  1.00  4.59           O  
ATOM    647  H   GLU A  42      20.355  20.931   9.427  1.00  4.59           H  
ATOM    648  HA  GLU A  42      20.631  18.476   7.900  1.00  4.59           H  
ATOM    649 1HB  GLU A  42      18.763  20.187   7.604  1.00  4.59           H  
ATOM    650 2HB  GLU A  42      19.932  21.248   6.844  1.00  4.59           H  
ATOM    651 1HG  GLU A  42      18.848  20.126   5.065  1.00  4.59           H  
ATOM    652 2HG  GLU A  42      20.411  19.357   5.227  1.00  4.59           H  
ATOM    653  N   TYR A  43      22.709  20.949   7.484  1.00  5.19           N  
ATOM    654  CA  TYR A  43      23.907  21.520   6.863  1.00  5.19           C  
ATOM    655  C   TYR A  43      23.578  21.993   5.444  1.00  5.19           C  
ATOM    656  O   TYR A  43      24.444  22.228   4.604  1.00  5.19           O  
ATOM    657  CB  TYR A  43      25.068  20.528   6.913  1.00  5.19           C  
ATOM    658  CG  TYR A  43      25.318  20.022   8.331  1.00  5.19           C  
ATOM    659  CD1 TYR A  43      25.174  18.678   8.633  1.00  5.19           C  
ATOM    660  CD2 TYR A  43      25.653  20.921   9.334  1.00  5.19           C  
ATOM    661  CE1 TYR A  43      25.383  18.234   9.930  1.00  5.19           C  
ATOM    662  CE2 TYR A  43      25.859  20.477  10.626  1.00  5.19           C  
ATOM    663  CZ  TYR A  43      25.726  19.140  10.924  1.00  5.19           C  
ATOM    664  OH  TYR A  43      25.936  18.697  12.210  1.00  5.19           O  
ATOM    665  H   TYR A  43      22.290  21.470   8.249  1.00  5.19           H  
ATOM    666  HA  TYR A  43      24.203  22.397   7.436  1.00  5.19           H  
ATOM    667 1HB  TYR A  43      24.882  19.678   6.262  1.00  5.19           H  
ATOM    668 2HB  TYR A  43      25.976  21.018   6.562  1.00  5.19           H  
ATOM    669  HD1 TYR A  43      24.895  17.970   7.853  1.00  5.19           H  
ATOM    670  HD2 TYR A  43      25.754  21.981   9.101  1.00  5.19           H  
ATOM    671  HE1 TYR A  43      25.271  17.177  10.166  1.00  5.19           H  
ATOM    672  HE2 TYR A  43      26.122  21.188  11.409  1.00  5.19           H  
ATOM    673  HH  TYR A  43      25.751  17.755  12.254  1.00  5.19           H  
ATOM    674  N   ASP A  44      22.283  22.182   5.255  1.00  5.56           N  
ATOM    675  CA  ASP A  44      21.591  22.720   4.105  1.00  5.56           C  
ATOM    676  C   ASP A  44      20.290  23.299   4.659  1.00  5.56           C  
ATOM    677  O   ASP A  44      19.217  22.701   4.500  1.00  5.56           O  
ATOM    678  CB  ASP A  44      21.294  21.639   3.063  1.00  5.56           C  
ATOM    679  CG  ASP A  44      20.702  22.208   1.780  1.00  5.56           C  
ATOM    680  OD1 ASP A  44      20.361  23.366   1.768  1.00  5.56           O  
ATOM    681  OD2 ASP A  44      20.577  21.488   0.814  1.00  5.56           O  
ATOM    682  H   ASP A  44      21.707  21.917   6.038  1.00  5.56           H  
ATOM    683  HA  ASP A  44      22.196  23.486   3.632  1.00  5.56           H  
ATOM    684 1HB  ASP A  44      22.215  21.102   2.822  1.00  5.56           H  
ATOM    685 2HB  ASP A  44      20.600  20.921   3.473  1.00  5.56           H  
ATOM    686  N   PRO A  45      20.344  24.496   5.276  1.00  5.65           N  
ATOM    687  CA  PRO A  45      19.314  25.075   6.125  1.00  5.65           C  
ATOM    688  C   PRO A  45      18.145  25.634   5.338  1.00  5.65           C  
ATOM    689  O   PRO A  45      17.824  26.820   5.411  1.00  5.65           O  
ATOM    690  CB  PRO A  45      20.086  26.183   6.841  1.00  5.65           C  
ATOM    691  CG  PRO A  45      21.104  26.639   5.818  1.00  5.65           C  
ATOM    692  CD  PRO A  45      21.523  25.367   5.090  1.00  5.65           C  
ATOM    693  HA  PRO A  45      18.977  24.306   6.837  1.00  5.65           H  
ATOM    694 1HB  PRO A  45      19.395  26.984   7.143  1.00  5.65           H  
ATOM    695 2HB  PRO A  45      20.541  25.785   7.763  1.00  5.65           H  
ATOM    696 1HG  PRO A  45      20.647  27.374   5.139  1.00  5.65           H  
ATOM    697 2HG  PRO A  45      21.946  27.146   6.314  1.00  5.65           H  
ATOM    698 1HD  PRO A  45      21.669  25.592   4.021  1.00  5.65           H  
ATOM    699 2HD  PRO A  45      22.420  24.937   5.560  1.00  5.65           H  
ATOM    700  N   ARG A  46      17.523  24.753   4.580  1.00  5.49           N  
ATOM    701  CA  ARG A  46      16.363  25.013   3.775  1.00  5.49           C  
ATOM    702  C   ARG A  46      15.370  24.005   4.267  1.00  5.49           C  
ATOM    703  O   ARG A  46      14.158  24.204   4.234  1.00  5.49           O  
ATOM    704  CB  ARG A  46      16.667  24.801   2.303  1.00  5.49           C  
ATOM    705  CG  ARG A  46      17.678  25.782   1.718  1.00  5.49           C  
ATOM    706  CD  ARG A  46      17.851  25.602   0.238  1.00  5.49           C  
ATOM    707  NE  ARG A  46      18.515  24.356  -0.110  1.00  5.49           N  
ATOM    708  CZ  ARG A  46      18.385  23.724  -1.293  1.00  5.49           C  
ATOM    709  NH1 ARG A  46      17.609  24.232  -2.238  1.00  5.49           N  
ATOM    710  NH2 ARG A  46      19.037  22.592  -1.498  1.00  5.49           N  
ATOM    711  H   ARG A  46      17.864  23.800   4.581  1.00  5.49           H  
ATOM    712  HA  ARG A  46      15.992  26.023   3.950  1.00  5.49           H  
ATOM    713 1HB  ARG A  46      17.061  23.796   2.152  1.00  5.49           H  
ATOM    714 2HB  ARG A  46      15.749  24.880   1.724  1.00  5.49           H  
ATOM    715 1HG  ARG A  46      17.347  26.801   1.908  1.00  5.49           H  
ATOM    716 2HG  ARG A  46      18.649  25.613   2.193  1.00  5.49           H  
ATOM    717 1HD  ARG A  46      16.881  25.597  -0.234  1.00  5.49           H  
ATOM    718 2HD  ARG A  46      18.438  26.423  -0.158  1.00  5.49           H  
ATOM    719  HE  ARG A  46      19.144  23.929   0.587  1.00  5.49           H  
ATOM    720 1HH1 ARG A  46      17.105  25.100  -2.064  1.00  5.49           H  
ATOM    721 2HH1 ARG A  46      17.506  23.755  -3.119  1.00  5.49           H  
ATOM    722 1HH2 ARG A  46      19.634  22.202  -0.736  1.00  5.49           H  
ATOM    723 2HH2 ARG A  46      18.949  22.104  -2.368  1.00  5.49           H  
ATOM    724  N   CYS A  47      15.938  22.902   4.753  1.00  5.24           N  
ATOM    725  CA  CYS A  47      15.144  21.779   5.241  1.00  5.24           C  
ATOM    726  C   CYS A  47      14.399  22.158   6.500  1.00  5.24           C  
ATOM    727  O   CYS A  47      15.027  22.498   7.500  1.00  5.24           O  
ATOM    728  CB  CYS A  47      16.033  20.586   5.552  1.00  5.24           C  
ATOM    729  SG  CYS A  47      15.177  19.117   6.159  1.00  5.24           S  
ATOM    730  H   CYS A  47      16.963  22.857   4.755  1.00  5.24           H  
ATOM    731  HA  CYS A  47      14.431  21.492   4.480  1.00  5.24           H  
ATOM    732 1HB  CYS A  47      16.577  20.305   4.656  1.00  5.24           H  
ATOM    733 2HB  CYS A  47      16.762  20.874   6.307  1.00  5.24           H  
ATOM    734  HG  CYS A  47      16.323  18.454   6.474  1.00  5.24           H  
ATOM    735  N   VAL A  48      13.083  22.047   6.453  1.00  5.07           N  
ATOM    736  CA  VAL A  48      12.227  22.376   7.578  1.00  5.07           C  
ATOM    737  C   VAL A  48      10.971  21.490   7.621  1.00  5.07           C  
ATOM    738  O   VAL A  48      10.422  21.112   6.582  1.00  5.07           O  
ATOM    739  CB  VAL A  48      11.874  23.874   7.491  1.00  5.07           C  
ATOM    740  CG1 VAL A  48      11.128  24.137   6.240  1.00  5.07           C  
ATOM    741  CG2 VAL A  48      11.067  24.304   8.672  1.00  5.07           C  
ATOM    742  H   VAL A  48      12.664  21.796   5.557  1.00  5.07           H  
ATOM    743  HA  VAL A  48      12.794  22.213   8.498  1.00  5.07           H  
ATOM    744  HB  VAL A  48      12.798  24.451   7.455  1.00  5.07           H  
ATOM    745 1HG1 VAL A  48      10.898  25.197   6.160  1.00  5.07           H  
ATOM    746 2HG1 VAL A  48      11.745  23.834   5.395  1.00  5.07           H  
ATOM    747 3HG1 VAL A  48      10.213  23.568   6.250  1.00  5.07           H  
ATOM    748 1HG2 VAL A  48      10.847  25.366   8.598  1.00  5.07           H  
ATOM    749 2HG2 VAL A  48      10.128  23.759   8.720  1.00  5.07           H  
ATOM    750 3HG2 VAL A  48      11.642  24.123   9.570  1.00  5.07           H  
ATOM    751  N   TYR A  49      10.523  21.162   8.837  1.00  5.04           N  
ATOM    752  CA  TYR A  49       9.286  20.403   9.052  1.00  5.04           C  
ATOM    753  C   TYR A  49       8.564  20.812  10.328  1.00  5.04           C  
ATOM    754  O   TYR A  49       9.173  20.935  11.389  1.00  5.04           O  
ATOM    755  CB  TYR A  49       9.542  18.898   9.090  1.00  5.04           C  
ATOM    756  CG  TYR A  49       8.286  18.104   9.427  1.00  5.04           C  
ATOM    757  CD1 TYR A  49       7.339  17.845   8.448  1.00  5.04           C  
ATOM    758  CD2 TYR A  49       8.089  17.625  10.723  1.00  5.04           C  
ATOM    759  CE1 TYR A  49       6.207  17.120   8.756  1.00  5.04           C  
ATOM    760  CE2 TYR A  49       6.957  16.898  11.017  1.00  5.04           C  
ATOM    761  CZ  TYR A  49       6.023  16.646  10.045  1.00  5.04           C  
ATOM    762  OH  TYR A  49       4.899  15.917  10.356  1.00  5.04           O  
ATOM    763  H   TYR A  49      11.041  21.487   9.640  1.00  5.04           H  
ATOM    764  HA  TYR A  49       8.609  20.616   8.220  1.00  5.04           H  
ATOM    765 1HB  TYR A  49       9.905  18.565   8.115  1.00  5.04           H  
ATOM    766 2HB  TYR A  49      10.308  18.668   9.830  1.00  5.04           H  
ATOM    767  HD1 TYR A  49       7.485  18.224   7.435  1.00  5.04           H  
ATOM    768  HD2 TYR A  49       8.831  17.818  11.502  1.00  5.04           H  
ATOM    769  HE1 TYR A  49       5.466  16.924   7.987  1.00  5.04           H  
ATOM    770  HE2 TYR A  49       6.804  16.513  12.014  1.00  5.04           H  
ATOM    771  HH  TYR A  49       4.422  15.706   9.553  1.00  5.04           H  
ATOM    772  N   ASP A  50       7.249  20.960  10.219  1.00  5.16           N  
ATOM    773  CA  ASP A  50       6.384  21.353  11.330  1.00  5.16           C  
ATOM    774  C   ASP A  50       5.199  20.399  11.525  1.00  5.16           C  
ATOM    775  O   ASP A  50       4.229  20.490  10.796  1.00  5.16           O  
ATOM    776  CB  ASP A  50       5.887  22.792  11.099  1.00  5.16           C  
ATOM    777  CG  ASP A  50       4.935  23.376  12.172  1.00  5.16           C  
ATOM    778  OD1 ASP A  50       4.072  22.666  12.648  1.00  5.16           O  
ATOM    779  OD2 ASP A  50       5.065  24.541  12.503  1.00  5.16           O  
ATOM    780  H   ASP A  50       6.842  20.807   9.294  1.00  5.16           H  
ATOM    781  HA  ASP A  50       6.996  21.398  12.221  1.00  5.16           H  
ATOM    782 1HB  ASP A  50       6.759  23.454  11.023  1.00  5.16           H  
ATOM    783 2HB  ASP A  50       5.376  22.827  10.141  1.00  5.16           H  
ATOM    784  N   PRO A  51       5.146  19.579  12.583  1.00  5.41           N  
ATOM    785  CA  PRO A  51       4.100  18.585  12.831  1.00  5.41           C  
ATOM    786  C   PRO A  51       2.654  19.125  12.821  1.00  5.41           C  
ATOM    787  O   PRO A  51       1.712  18.330  12.767  1.00  5.41           O  
ATOM    788  CB  PRO A  51       4.460  18.085  14.229  1.00  5.41           C  
ATOM    789  CG  PRO A  51       5.933  18.300  14.341  1.00  5.41           C  
ATOM    790  CD  PRO A  51       6.218  19.577  13.594  1.00  5.41           C  
ATOM    791  HA  PRO A  51       4.202  17.778  12.101  1.00  5.41           H  
ATOM    792 1HB  PRO A  51       3.885  18.650  14.974  1.00  5.41           H  
ATOM    793 2HB  PRO A  51       4.177  17.031  14.334  1.00  5.41           H  
ATOM    794 1HG  PRO A  51       6.217  18.340  15.372  1.00  5.41           H  
ATOM    795 2HG  PRO A  51       6.458  17.453  13.927  1.00  5.41           H  
ATOM    796 1HD  PRO A  51       6.136  20.458  14.255  1.00  5.41           H  
ATOM    797 2HD  PRO A  51       7.215  19.475  13.132  1.00  5.41           H  
ATOM    798  N   ARG A  52       2.457  20.444  12.933  1.00  5.74           N  
ATOM    799  CA  ARG A  52       1.114  21.014  12.929  1.00  5.74           C  
ATOM    800  C   ARG A  52       0.795  21.669  11.574  1.00  5.74           C  
ATOM    801  O   ARG A  52      -0.303  21.503  11.040  1.00  5.74           O  
ATOM    802  CB  ARG A  52       0.980  22.065  14.021  1.00  5.74           C  
ATOM    803  CG  ARG A  52       1.159  21.569  15.459  1.00  5.74           C  
ATOM    804  CD  ARG A  52       0.101  20.610  15.850  1.00  5.74           C  
ATOM    805  NE  ARG A  52       0.165  20.278  17.265  1.00  5.74           N  
ATOM    806  CZ  ARG A  52      -0.573  19.353  17.876  1.00  5.74           C  
ATOM    807  NH1 ARG A  52      -1.446  18.619  17.212  1.00  5.74           N  
ATOM    808  NH2 ARG A  52      -0.397  19.213  19.161  1.00  5.74           N  
ATOM    809  H   ARG A  52       3.242  21.095  12.963  1.00  5.74           H  
ATOM    810  HA  ARG A  52       0.391  20.219  13.112  1.00  5.74           H  
ATOM    811 1HB  ARG A  52       1.726  22.845  13.852  1.00  5.74           H  
ATOM    812 2HB  ARG A  52      -0.000  22.534  13.949  1.00  5.74           H  
ATOM    813 1HG  ARG A  52       2.127  21.068  15.554  1.00  5.74           H  
ATOM    814 2HG  ARG A  52       1.125  22.416  16.149  1.00  5.74           H  
ATOM    815 1HD  ARG A  52      -0.877  21.040  15.645  1.00  5.74           H  
ATOM    816 2HD  ARG A  52       0.224  19.689  15.279  1.00  5.74           H  
ATOM    817  HE  ARG A  52       0.818  20.799  17.880  1.00  5.74           H  
ATOM    818 1HH1 ARG A  52      -1.561  18.751  16.217  1.00  5.74           H  
ATOM    819 2HH1 ARG A  52      -1.996  17.926  17.699  1.00  5.74           H  
ATOM    820 1HH2 ARG A  52       0.305  19.834  19.602  1.00  5.74           H  
ATOM    821 2HH2 ARG A  52      -0.922  18.540  19.692  1.00  5.74           H  
ATOM    822  N   GLY A  53       1.758  22.421  11.028  1.00  6.08           N  
ATOM    823  CA  GLY A  53       1.574  23.121   9.743  1.00  6.08           C  
ATOM    824  C   GLY A  53       2.205  22.378   8.555  1.00  6.08           C  
ATOM    825  O   GLY A  53       2.132  22.816   7.404  1.00  6.08           O  
ATOM    826  H   GLY A  53       2.642  22.509  11.535  1.00  6.08           H  
ATOM    827 1HA  GLY A  53       0.511  23.263   9.558  1.00  6.08           H  
ATOM    828 2HA  GLY A  53       2.019  24.114   9.820  1.00  6.08           H  
ATOM    829  N   HIS A  54       2.881  21.283   8.866  1.00  6.36           N  
ATOM    830  CA  HIS A  54       3.631  20.354   8.003  1.00  6.36           C  
ATOM    831  C   HIS A  54       4.896  20.955   7.405  1.00  6.36           C  
ATOM    832  O   HIS A  54       5.982  20.395   7.545  1.00  6.36           O  
ATOM    833  CB  HIS A  54       2.749  19.837   6.862  1.00  6.36           C  
ATOM    834  CG  HIS A  54       3.410  18.808   5.986  1.00  6.36           C  
ATOM    835  ND1 HIS A  54       4.248  19.139   4.925  1.00  6.36           N  
ATOM    836  CD2 HIS A  54       3.350  17.455   6.010  1.00  6.36           C  
ATOM    837  CE1 HIS A  54       4.658  18.021   4.337  1.00  6.36           C  
ATOM    838  NE2 HIS A  54       4.132  16.993   4.977  1.00  6.36           N  
ATOM    839  H   HIS A  54       2.901  21.045   9.855  1.00  6.36           H  
ATOM    840  HA  HIS A  54       3.937  19.490   8.593  1.00  6.36           H  
ATOM    841 1HB  HIS A  54       1.839  19.400   7.277  1.00  6.36           H  
ATOM    842 2HB  HIS A  54       2.450  20.660   6.222  1.00  6.36           H  
ATOM    843  HD2 HIS A  54       2.784  16.846   6.716  1.00  6.36           H  
ATOM    844  HE1 HIS A  54       5.320  17.957   3.472  1.00  6.36           H  
ATOM    845  HE2 HIS A  54       4.275  16.017   4.746  1.00  6.36           H  
ATOM    846  N   THR A  55       4.768  22.129   6.804  1.00  6.58           N  
ATOM    847  CA  THR A  55       5.851  22.896   6.186  1.00  6.58           C  
ATOM    848  C   THR A  55       6.994  22.054   5.601  1.00  6.58           C  
ATOM    849  O   THR A  55       8.132  22.503   5.636  1.00  6.58           O  
ATOM    850  CB  THR A  55       6.464  23.901   7.180  1.00  6.58           C  
ATOM    851  OG1 THR A  55       7.088  23.201   8.248  1.00  6.58           O  
ATOM    852  CG2 THR A  55       5.373  24.791   7.753  1.00  6.58           C  
ATOM    853  H   THR A  55       3.823  22.504   6.762  1.00  6.58           H  
ATOM    854  HA  THR A  55       5.416  23.466   5.366  1.00  6.58           H  
ATOM    855  HB  THR A  55       7.210  24.511   6.672  1.00  6.58           H  
ATOM    856  HG1 THR A  55       7.450  23.837   8.877  1.00  6.58           H  
ATOM    857 1HG2 THR A  55       5.813  25.496   8.461  1.00  6.58           H  
ATOM    858 2HG2 THR A  55       4.889  25.338   6.946  1.00  6.58           H  
ATOM    859 3HG2 THR A  55       4.633  24.181   8.266  1.00  6.58           H  
ATOM    860  N   GLY A  56       6.717  20.888   4.999  1.00  6.75           N  
ATOM    861  CA  GLY A  56       7.789  20.012   4.514  1.00  6.75           C  
ATOM    862  C   GLY A  56       8.509  20.585   3.305  1.00  6.75           C  
ATOM    863  O   GLY A  56       8.238  20.214   2.160  1.00  6.75           O  
ATOM    864  H   GLY A  56       5.760  20.539   4.963  1.00  6.75           H  
ATOM    865 1HA  GLY A  56       8.505  19.860   5.322  1.00  6.75           H  
ATOM    866 2HA  GLY A  56       7.379  19.037   4.272  1.00  6.75           H  
ATOM    867  N   THR A  57       9.407  21.517   3.590  1.00  6.91           N  
ATOM    868  CA  THR A  57      10.129  22.278   2.585  1.00  6.91           C  
ATOM    869  C   THR A  57      11.635  22.042   2.612  1.00  6.91           C  
ATOM    870  O   THR A  57      12.259  21.974   3.668  1.00  6.91           O  
ATOM    871  CB  THR A  57       9.824  23.783   2.761  1.00  6.91           C  
ATOM    872  OG1 THR A  57       8.423  24.004   2.584  1.00  6.91           O  
ATOM    873  CG2 THR A  57      10.605  24.637   1.790  1.00  6.91           C  
ATOM    874  H   THR A  57       9.550  21.713   4.588  1.00  6.91           H  
ATOM    875  HA  THR A  57       9.766  21.974   1.605  1.00  6.91           H  
ATOM    876  HB  THR A  57      10.078  24.077   3.753  1.00  6.91           H  
ATOM    877  HG1 THR A  57       7.960  23.675   3.369  1.00  6.91           H  
ATOM    878 1HG2 THR A  57      10.360  25.683   1.951  1.00  6.91           H  
ATOM    879 2HG2 THR A  57      11.669  24.498   1.963  1.00  6.91           H  
ATOM    880 3HG2 THR A  57      10.350  24.356   0.772  1.00  6.91           H  
ATOM    881  N   THR A  58      12.208  21.857   1.423  1.00  7.08           N  
ATOM    882  CA  THR A  58      13.653  21.702   1.245  1.00  7.08           C  
ATOM    883  C   THR A  58      14.160  22.707   0.208  1.00  7.08           C  
ATOM    884  O   THR A  58      15.255  22.559  -0.339  1.00  7.08           O  
ATOM    885  CB  THR A  58      14.014  20.268   0.823  1.00  7.08           C  
ATOM    886  OG1 THR A  58      13.343  19.949  -0.401  1.00  7.08           O  
ATOM    887  CG2 THR A  58      13.603  19.267   1.910  1.00  7.08           C  
ATOM    888  H   THR A  58      11.623  21.865   0.599  1.00  7.08           H  
ATOM    889  HA  THR A  58      14.151  21.925   2.186  1.00  7.08           H  
ATOM    890  HB  THR A  58      15.091  20.202   0.667  1.00  7.08           H  
ATOM    891  HG1 THR A  58      13.640  20.552  -1.092  1.00  7.08           H  
ATOM    892 1HG2 THR A  58      13.875  18.260   1.596  1.00  7.08           H  
ATOM    893 2HG2 THR A  58      14.120  19.510   2.839  1.00  7.08           H  
ATOM    894 3HG2 THR A  58      12.528  19.315   2.073  1.00  7.08           H  
ATOM    895  N   ASN A  59      13.322  23.698  -0.075  1.00  7.27           N  
ATOM    896  CA  ASN A  59      13.579  24.722  -1.073  1.00  7.27           C  
ATOM    897  C   ASN A  59      14.116  25.996  -0.435  1.00  7.27           C  
ATOM    898  O   ASN A  59      13.828  26.286   0.725  1.00  7.27           O  
ATOM    899  OXT ASN A  59      14.845  26.741  -1.089  1.00  7.27           O  
ATOM    900  CB  ASN A  59      12.301  25.032  -1.830  1.00  7.27           C  
ATOM    901  CG  ASN A  59      11.780  23.851  -2.593  1.00  7.27           C  
ATOM    902  OD1 ASN A  59      12.544  23.096  -3.204  1.00  7.27           O  
ATOM    903  ND2 ASN A  59      10.479  23.672  -2.564  1.00  7.27           N  
ATOM    904  H   ASN A  59      12.458  23.735   0.440  1.00  7.27           H  
ATOM    905  HA  ASN A  59      14.336  24.353  -1.768  1.00  7.27           H  
ATOM    906 1HB  ASN A  59      11.536  25.371  -1.135  1.00  7.27           H  
ATOM    907 2HB  ASN A  59      12.488  25.846  -2.529  1.00  7.27           H  
ATOM    908 1HD2 ASN A  59      10.068  22.901  -3.054  1.00  7.27           H  
ATOM    909 2HD2 ASN A  59       9.896  24.309  -2.056  1.00  7.27           H  
TER     910
ENDMDL

