REMARK ID 643794 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.590   0.094  -1.003  1.00  6.51           N  
ATOM      2  CA  GLU A   1       1.751   0.512  -0.224  1.00  6.51           C  
ATOM      3  C   GLU A   1       2.221   1.901  -0.642  1.00  6.51           C  
ATOM      4  O   GLU A   1       3.233   2.044  -1.326  1.00  6.51           O  
ATOM      5  CB  GLU A   1       2.890  -0.503  -0.375  1.00  6.51           C  
ATOM      6  CG  GLU A   1       2.568  -1.902   0.164  1.00  6.51           C  
ATOM      7  CD  GLU A   1       3.700  -2.896  -0.012  1.00  6.51           C  
ATOM      8  OE1 GLU A   1       4.667  -2.565  -0.655  1.00  6.51           O  
ATOM      9  OE2 GLU A   1       3.595  -3.983   0.507  1.00  6.51           O  
ATOM     10 1H   GLU A   1       0.644  -0.899  -1.177  1.00  6.51           H  
ATOM     11 2H   GLU A   1      -0.258   0.301  -0.497  1.00  6.51           H  
ATOM     12 3H   GLU A   1       0.587   0.588  -1.884  1.00  6.51           H  
ATOM     13  HA  GLU A   1       1.463   0.553   0.827  1.00  6.51           H  
ATOM     14 1HB  GLU A   1       3.152  -0.602  -1.429  1.00  6.51           H  
ATOM     15 2HB  GLU A   1       3.774  -0.138   0.149  1.00  6.51           H  
ATOM     16 1HG  GLU A   1       2.332  -1.823   1.225  1.00  6.51           H  
ATOM     17 2HG  GLU A   1       1.683  -2.277  -0.348  1.00  6.51           H  
ATOM     18  N   ASN A   2       1.492   2.932  -0.210  1.00  5.63           N  
ATOM     19  CA  ASN A   2       1.800   4.328  -0.556  1.00  5.63           C  
ATOM     20  C   ASN A   2       2.542   5.051   0.571  1.00  5.63           C  
ATOM     21  O   ASN A   2       2.608   6.278   0.607  1.00  5.63           O  
ATOM     22  CB  ASN A   2       0.524   5.082  -0.890  1.00  5.63           C  
ATOM     23  CG  ASN A   2      -0.135   4.594  -2.155  1.00  5.63           C  
ATOM     24  OD1 ASN A   2       0.537   4.263  -3.138  1.00  5.63           O  
ATOM     25  ND2 ASN A   2      -1.446   4.544  -2.146  1.00  5.63           N  
ATOM     26  H   ASN A   2       0.683   2.764   0.373  1.00  5.63           H  
ATOM     27  HA  ASN A   2       2.452   4.334  -1.431  1.00  5.63           H  
ATOM     28 1HB  ASN A   2      -0.181   4.985  -0.064  1.00  5.63           H  
ATOM     29 2HB  ASN A   2       0.751   6.142  -1.000  1.00  5.63           H  
ATOM     30 1HD2 ASN A   2      -1.941   4.231  -2.959  1.00  5.63           H  
ATOM     31 2HD2 ASN A   2      -1.953   4.825  -1.331  1.00  5.63           H  
ATOM     32  N   VAL A   3       3.078   4.271   1.500  1.00  4.71           N  
ATOM     33  CA  VAL A   3       3.763   4.780   2.681  1.00  4.71           C  
ATOM     34  C   VAL A   3       5.043   5.553   2.387  1.00  4.71           C  
ATOM     35  O   VAL A   3       5.262   6.643   2.919  1.00  4.71           O  
ATOM     36  CB  VAL A   3       4.122   3.594   3.587  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       4.988   4.064   4.745  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       2.844   2.935   4.065  1.00  4.71           C  
ATOM     39  H   VAL A   3       2.998   3.276   1.381  1.00  4.71           H  
ATOM     40  HA  VAL A   3       3.074   5.439   3.211  1.00  4.71           H  
ATOM     41  HB  VAL A   3       4.710   2.874   3.018  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       5.251   3.212   5.371  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       5.895   4.520   4.360  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       4.438   4.794   5.337  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       3.088   2.081   4.698  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       2.257   3.655   4.637  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       2.267   2.597   3.204  1.00  4.71           H  
ATOM     48  N   LEU A   4       5.893   5.028   1.516  1.00  3.91           N  
ATOM     49  CA  LEU A   4       7.172   5.682   1.257  1.00  3.91           C  
ATOM     50  C   LEU A   4       7.078   6.757   0.177  1.00  3.91           C  
ATOM     51  O   LEU A   4       7.643   6.650  -0.913  1.00  3.91           O  
ATOM     52  CB  LEU A   4       8.219   4.619   0.934  1.00  3.91           C  
ATOM     53  CG  LEU A   4       8.418   3.603   2.073  1.00  3.91           C  
ATOM     54  CD1 LEU A   4       9.411   2.564   1.672  1.00  3.91           C  
ATOM     55  CD2 LEU A   4       8.890   4.332   3.301  1.00  3.91           C  
ATOM     56  H   LEU A   4       5.665   4.158   1.056  1.00  3.91           H  
ATOM     57  HA  LEU A   4       7.486   6.174   2.177  1.00  3.91           H  
ATOM     58 1HB  LEU A   4       7.914   4.075   0.041  1.00  3.91           H  
ATOM     59 2HB  LEU A   4       9.178   5.105   0.738  1.00  3.91           H  
ATOM     60  HG  LEU A   4       7.473   3.103   2.285  1.00  3.91           H  
ATOM     61 1HD1 LEU A   4       9.525   1.865   2.478  1.00  3.91           H  
ATOM     62 2HD1 LEU A   4       9.053   2.040   0.793  1.00  3.91           H  
ATOM     63 3HD1 LEU A   4      10.365   3.037   1.460  1.00  3.91           H  
ATOM     64 1HD2 LEU A   4       9.030   3.619   4.116  1.00  3.91           H  
ATOM     65 2HD2 LEU A   4       9.827   4.818   3.081  1.00  3.91           H  
ATOM     66 3HD2 LEU A   4       8.155   5.080   3.593  1.00  3.91           H  
ATOM     67  N   LYS A   5       6.335   7.796   0.521  1.00  3.29           N  
ATOM     68  CA  LYS A   5       6.067   8.958  -0.316  1.00  3.29           C  
ATOM     69  C   LYS A   5       7.235   9.942  -0.381  1.00  3.29           C  
ATOM     70  O   LYS A   5       7.863  10.243   0.633  1.00  3.29           O  
ATOM     71  CB  LYS A   5       4.805   9.686   0.169  1.00  3.29           C  
ATOM     72  CG  LYS A   5       4.499  10.951  -0.630  1.00  3.29           C  
ATOM     73  CD  LYS A   5       3.239  11.682  -0.215  1.00  3.29           C  
ATOM     74  CE  LYS A   5       3.153  13.045  -0.968  1.00  3.29           C  
ATOM     75  NZ  LYS A   5       4.300  13.958  -0.562  1.00  3.29           N  
ATOM     76  H   LYS A   5       5.920   7.744   1.453  1.00  3.29           H  
ATOM     77  HA  LYS A   5       5.878   8.610  -1.325  1.00  3.29           H  
ATOM     78 1HB  LYS A   5       3.945   9.013   0.098  1.00  3.29           H  
ATOM     79 2HB  LYS A   5       4.920   9.960   1.216  1.00  3.29           H  
ATOM     80 1HG  LYS A   5       5.294  11.629  -0.452  1.00  3.29           H  
ATOM     81 2HG  LYS A   5       4.463  10.730  -1.696  1.00  3.29           H  
ATOM     82 1HD  LYS A   5       2.363  11.080  -0.452  1.00  3.29           H  
ATOM     83 2HD  LYS A   5       3.259  11.870   0.859  1.00  3.29           H  
ATOM     84 1HE  LYS A   5       3.204  12.877  -2.048  1.00  3.29           H  
ATOM     85 2HE  LYS A   5       2.212  13.533  -0.728  1.00  3.29           H  
ATOM     86 1HZ  LYS A   5       4.291  14.867  -1.034  1.00  3.29           H  
ATOM     87 2HZ  LYS A   5       4.271  14.122   0.422  1.00  3.29           H  
ATOM     88 3HZ  LYS A   5       5.199  13.525  -0.796  1.00  3.29           H  
ATOM     89  N   CYS A   6       7.516  10.456  -1.575  1.00  2.84           N  
ATOM     90  CA  CYS A   6       8.510  11.504  -1.743  1.00  2.84           C  
ATOM     91  C   CYS A   6       8.038  12.798  -1.067  1.00  2.84           C  
ATOM     92  O   CYS A   6       6.867  13.153  -1.190  1.00  2.84           O  
ATOM     93  CB  CYS A   6       8.822  11.710  -3.224  1.00  2.84           C  
ATOM     94  SG  CYS A   6       9.756  10.323  -3.908  1.00  2.84           S  
ATOM     95  H   CYS A   6       6.998  10.139  -2.384  1.00  2.84           H  
ATOM     96  HA  CYS A   6       9.426  11.162  -1.262  1.00  2.84           H  
ATOM     97 1HB  CYS A   6       7.890  11.808  -3.787  1.00  2.84           H  
ATOM     98 2HB  CYS A   6       9.397  12.623  -3.375  1.00  2.84           H  
ATOM     99  N   PRO A   7       8.931  13.547  -0.385  1.00  2.53           N  
ATOM    100  CA  PRO A   7       8.679  14.722   0.466  1.00  2.53           C  
ATOM    101  C   PRO A   7       8.036  15.957  -0.174  1.00  2.53           C  
ATOM    102  O   PRO A   7       7.616  16.868   0.543  1.00  2.53           O  
ATOM    103  CB  PRO A   7      10.091  15.077   0.956  1.00  2.53           C  
ATOM    104  CG  PRO A   7      11.021  14.511  -0.075  1.00  2.53           C  
ATOM    105  CD  PRO A   7      10.375  13.232  -0.510  1.00  2.53           C  
ATOM    106  HA  PRO A   7       8.068  14.392   1.320  1.00  2.53           H  
ATOM    107 1HB  PRO A   7      10.183  16.168   1.056  1.00  2.53           H  
ATOM    108 2HB  PRO A   7      10.255  14.650   1.957  1.00  2.53           H  
ATOM    109 1HG  PRO A   7      11.129  15.227  -0.904  1.00  2.53           H  
ATOM    110 2HG  PRO A   7      12.025  14.363   0.352  1.00  2.53           H  
ATOM    111 1HD  PRO A   7      10.674  13.034  -1.539  1.00  2.53           H  
ATOM    112 2HD  PRO A   7      10.654  12.415   0.178  1.00  2.53           H  
ATOM    113  N   THR A   8       7.986  16.030  -1.491  1.00  2.32           N  
ATOM    114  CA  THR A   8       7.408  17.199  -2.134  1.00  2.32           C  
ATOM    115  C   THR A   8       5.888  17.288  -1.871  1.00  2.32           C  
ATOM    116  O   THR A   8       5.264  16.281  -1.513  1.00  2.32           O  
ATOM    117  CB  THR A   8       7.690  17.101  -3.653  1.00  2.32           C  
ATOM    118  OG1 THR A   8       7.100  15.900  -4.182  1.00  2.32           O  
ATOM    119  CG2 THR A   8       9.183  17.050  -3.889  1.00  2.32           C  
ATOM    120  H   THR A   8       8.332  15.269  -2.057  1.00  2.32           H  
ATOM    121  HA  THR A   8       7.904  18.078  -1.723  1.00  2.32           H  
ATOM    122  HB  THR A   8       7.274  17.948  -4.176  1.00  2.32           H  
ATOM    123  HG1 THR A   8       6.119  15.876  -4.045  1.00  2.32           H  
ATOM    124 1HG2 THR A   8       9.371  16.973  -4.961  1.00  2.32           H  
ATOM    125 2HG2 THR A   8       9.645  17.957  -3.503  1.00  2.32           H  
ATOM    126 3HG2 THR A   8       9.601  16.182  -3.379  1.00  2.32           H  
ATOM    127  N   PRO A   9       5.263  18.488  -1.982  1.00  2.16           N  
ATOM    128  CA  PRO A   9       3.822  18.712  -1.884  1.00  2.16           C  
ATOM    129  C   PRO A   9       3.037  18.053  -3.016  1.00  2.16           C  
ATOM    130  O   PRO A   9       1.840  17.796  -2.887  1.00  2.16           O  
ATOM    131  CB  PRO A   9       3.712  20.240  -1.920  1.00  2.16           C  
ATOM    132  CG  PRO A   9       4.980  20.716  -2.595  1.00  2.16           C  
ATOM    133  CD  PRO A   9       6.047  19.737  -2.154  1.00  2.16           C  
ATOM    134  HA  PRO A   9       3.476  18.327  -0.912  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       2.807  20.531  -2.475  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       3.599  20.632  -0.900  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       4.841  20.732  -3.686  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       5.202  21.751  -2.292  1.00  2.16           H  
ATOM    139 1HD  PRO A   9       6.791  19.678  -2.936  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       6.484  20.042  -1.190  1.00  2.16           H  
ATOM    141  N   GLY A  10       3.722  17.786  -4.123  1.00  2.02           N  
ATOM    142  CA  GLY A  10       3.135  17.112  -5.268  1.00  2.02           C  
ATOM    143  C   GLY A  10       3.824  15.765  -5.388  1.00  2.02           C  
ATOM    144  O   GLY A  10       4.498  15.347  -4.445  1.00  2.02           O  
ATOM    145  H   GLY A  10       4.691  18.046  -4.176  1.00  2.02           H  
ATOM    146 1HA  GLY A  10       2.063  16.979  -5.125  1.00  2.02           H  
ATOM    147 2HA  GLY A  10       3.290  17.701  -6.170  1.00  2.02           H  
ATOM    148  N   CYS A  11       3.731  15.143  -6.569  1.00  1.87           N  
ATOM    149  CA  CYS A  11       4.314  13.822  -6.835  1.00  1.87           C  
ATOM    150  C   CYS A  11       3.759  12.756  -5.872  1.00  1.87           C  
ATOM    151  O   CYS A  11       2.899  13.028  -5.029  1.00  1.87           O  
ATOM    152  CB  CYS A  11       5.861  13.921  -6.725  1.00  1.87           C  
ATOM    153  SG  CYS A  11       6.851  12.460  -7.162  1.00  1.87           S  
ATOM    154  H   CYS A  11       3.194  15.585  -7.300  1.00  1.87           H  
ATOM    155  HA  CYS A  11       4.058  13.529  -7.854  1.00  1.87           H  
ATOM    156 1HB  CYS A  11       6.207  14.749  -7.344  1.00  1.87           H  
ATOM    157 2HB  CYS A  11       6.134  14.156  -5.710  1.00  1.87           H  
ATOM    158  HG  CYS A  11       6.561  11.726  -6.052  1.00  1.87           H  
ATOM    159  N   THR A  12       4.194  11.524  -6.080  1.00  1.74           N  
ATOM    160  CA  THR A  12       3.828  10.351  -5.297  1.00  1.74           C  
ATOM    161  C   THR A  12       5.137   9.715  -4.887  1.00  1.74           C  
ATOM    162  O   THR A  12       6.172  10.343  -5.022  1.00  1.74           O  
ATOM    163  CB  THR A  12       2.991   9.344  -6.102  1.00  1.74           C  
ATOM    164  OG1 THR A  12       3.807   8.745  -7.109  1.00  1.74           O  
ATOM    165  CG2 THR A  12       1.832  10.052  -6.770  1.00  1.74           C  
ATOM    166  H   THR A  12       4.848  11.388  -6.835  1.00  1.74           H  
ATOM    167  HA  THR A  12       3.284  10.654  -4.402  1.00  1.74           H  
ATOM    168  HB  THR A  12       2.603   8.572  -5.439  1.00  1.74           H  
ATOM    169  HG1 THR A  12       3.238   8.304  -7.759  1.00  1.74           H  
ATOM    170 1HG2 THR A  12       1.247   9.331  -7.339  1.00  1.74           H  
ATOM    171 2HG2 THR A  12       1.202  10.515  -6.008  1.00  1.74           H  
ATOM    172 3HG2 THR A  12       2.210  10.819  -7.442  1.00  1.74           H  
ATOM    173  N   GLY A  13       5.111   8.504  -4.342  1.00  1.65           N  
ATOM    174  CA  GLY A  13       6.364   7.817  -4.003  1.00  1.65           C  
ATOM    175  C   GLY A  13       6.933   7.052  -5.216  1.00  1.65           C  
ATOM    176  O   GLY A  13       7.955   6.362  -5.111  1.00  1.65           O  
ATOM    177  H   GLY A  13       4.230   8.029  -4.205  1.00  1.65           H  
ATOM    178 1HA  GLY A  13       7.100   8.536  -3.653  1.00  1.65           H  
ATOM    179 2HA  GLY A  13       6.188   7.119  -3.184  1.00  1.65           H  
ATOM    180  N   GLN A  14       6.251   7.153  -6.366  1.00  1.65           N  
ATOM    181  CA  GLN A  14       6.636   6.417  -7.561  1.00  1.65           C  
ATOM    182  C   GLN A  14       8.070   6.637  -8.003  1.00  1.65           C  
ATOM    183  O   GLN A  14       8.494   7.750  -8.309  1.00  1.65           O  
ATOM    184  CB  GLN A  14       5.719   6.814  -8.719  1.00  1.65           C  
ATOM    185  CG  GLN A  14       5.978   6.082 -10.020  1.00  1.65           C  
ATOM    186  CD  GLN A  14       5.022   6.515 -11.122  1.00  1.65           C  
ATOM    187  OE1 GLN A  14       4.286   7.497 -10.980  1.00  1.65           O  
ATOM    188  NE2 GLN A  14       5.027   5.781 -12.231  1.00  1.65           N  
ATOM    189  H   GLN A  14       5.431   7.751  -6.430  1.00  1.65           H  
ATOM    190  HA  GLN A  14       6.507   5.355  -7.357  1.00  1.65           H  
ATOM    191 1HB  GLN A  14       4.688   6.624  -8.438  1.00  1.65           H  
ATOM    192 2HB  GLN A  14       5.817   7.885  -8.902  1.00  1.65           H  
ATOM    193 1HG  GLN A  14       6.994   6.300 -10.348  1.00  1.65           H  
ATOM    194 2HG  GLN A  14       5.858   5.012  -9.857  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14       4.419   6.016 -12.991  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14       5.637   4.991 -12.306  1.00  1.65           H  
ATOM    197  N   GLY A  15       8.787   5.531  -8.140  1.00  1.76           N  
ATOM    198  CA  GLY A  15      10.164   5.545  -8.598  1.00  1.76           C  
ATOM    199  C   GLY A  15      11.203   5.688  -7.483  1.00  1.76           C  
ATOM    200  O   GLY A  15      12.397   5.553  -7.745  1.00  1.76           O  
ATOM    201  H   GLY A  15       8.373   4.648  -7.878  1.00  1.76           H  
ATOM    202 1HA  GLY A  15      10.357   4.619  -9.140  1.00  1.76           H  
ATOM    203 2HA  GLY A  15      10.285   6.343  -9.320  1.00  1.76           H  
ATOM    204  N   HIS A  16      10.775   5.949  -6.244  1.00  2.01           N  
ATOM    205  CA  HIS A  16      11.744   6.079  -5.156  1.00  2.01           C  
ATOM    206  C   HIS A  16      12.384   4.697  -4.963  1.00  2.01           C  
ATOM    207  O   HIS A  16      11.692   3.678  -5.010  1.00  2.01           O  
ATOM    208  CB  HIS A  16      11.079   6.527  -3.834  1.00  2.01           C  
ATOM    209  CG  HIS A  16      12.053   7.037  -2.713  1.00  2.01           C  
ATOM    210  ND1 HIS A  16      12.945   6.217  -2.061  1.00  2.01           N  
ATOM    211  CD2 HIS A  16      12.174   8.252  -2.109  1.00  2.01           C  
ATOM    212  CE1 HIS A  16      13.587   6.907  -1.128  1.00  2.01           C  
ATOM    213  NE2 HIS A  16      13.132   8.139  -1.137  1.00  2.01           N  
ATOM    214  H   HIS A  16       9.781   6.067  -6.041  1.00  2.01           H  
ATOM    215  HA  HIS A  16      12.525   6.789  -5.419  1.00  2.01           H  
ATOM    216 1HB  HIS A  16      10.369   7.325  -4.053  1.00  2.01           H  
ATOM    217 2HB  HIS A  16      10.502   5.699  -3.428  1.00  2.01           H  
ATOM    218  HD2 HIS A  16      11.629   9.141  -2.316  1.00  2.01           H  
ATOM    219  HE1 HIS A  16      14.352   6.515  -0.459  1.00  2.01           H  
ATOM    220  HE2 HIS A  16      13.422   8.889  -0.521  1.00  2.01           H  
ATOM    221  N   VAL A  17      13.693   4.650  -4.751  1.00  2.43           N  
ATOM    222  CA  VAL A  17      14.412   3.402  -4.510  1.00  2.43           C  
ATOM    223  C   VAL A  17      13.981   2.677  -3.242  1.00  2.43           C  
ATOM    224  O   VAL A  17      14.052   1.448  -3.169  1.00  2.43           O  
ATOM    225  CB  VAL A  17      15.920   3.643  -4.449  1.00  2.43           C  
ATOM    226  CG1 VAL A  17      16.633   2.384  -3.985  1.00  2.43           C  
ATOM    227  CG2 VAL A  17      16.409   4.052  -5.826  1.00  2.43           C  
ATOM    228  H   VAL A  17      14.229   5.513  -4.729  1.00  2.43           H  
ATOM    229  HA  VAL A  17      14.216   2.744  -5.357  1.00  2.43           H  
ATOM    230  HB  VAL A  17      16.127   4.423  -3.724  1.00  2.43           H  
ATOM    231 1HG1 VAL A  17      17.705   2.573  -3.936  1.00  2.43           H  
ATOM    232 2HG1 VAL A  17      16.269   2.110  -2.994  1.00  2.43           H  
ATOM    233 3HG1 VAL A  17      16.437   1.574  -4.683  1.00  2.43           H  
ATOM    234 1HG2 VAL A  17      17.482   4.235  -5.792  1.00  2.43           H  
ATOM    235 2HG2 VAL A  17      16.197   3.254  -6.536  1.00  2.43           H  
ATOM    236 3HG2 VAL A  17      15.891   4.960  -6.137  1.00  2.43           H  
ATOM    237  N   ASN A  18      13.629   3.445  -2.216  1.00  3.00           N  
ATOM    238  CA  ASN A  18      13.315   2.944  -0.889  1.00  3.00           C  
ATOM    239  C   ASN A  18      14.576   2.268  -0.362  1.00  3.00           C  
ATOM    240  O   ASN A  18      15.636   2.911  -0.333  1.00  3.00           O  
ATOM    241  CB  ASN A  18      12.118   1.997  -0.933  1.00  3.00           C  
ATOM    242  CG  ASN A  18      10.862   2.673  -1.444  1.00  3.00           C  
ATOM    243  OD1 ASN A  18      10.707   3.891  -1.354  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       9.960   1.891  -1.985  1.00  3.00           N  
ATOM    245  H   ASN A  18      13.545   4.446  -2.354  1.00  3.00           H  
ATOM    246  HA  ASN A  18      13.081   3.783  -0.233  1.00  3.00           H  
ATOM    247 1HB  ASN A  18      12.319   1.121  -1.539  1.00  3.00           H  
ATOM    248 2HB  ASN A  18      11.918   1.645   0.081  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       9.111   2.282  -2.344  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18      10.124   0.906  -2.043  1.00  3.00           H  
ATOM    251  N   SER A  19      14.491   1.000   0.048  1.00  3.65           N  
ATOM    252  CA  SER A  19      15.676   0.301   0.537  1.00  3.65           C  
ATOM    253  C   SER A  19      15.398  -1.187   0.646  1.00  3.65           C  
ATOM    254  O   SER A  19      14.247  -1.622   0.634  1.00  3.65           O  
ATOM    255  CB  SER A  19      16.123   0.783   1.903  1.00  3.65           C  
ATOM    256  OG  SER A  19      15.294   0.285   2.917  1.00  3.65           O  
ATOM    257  H   SER A  19      13.608   0.518  -0.003  1.00  3.65           H  
ATOM    258  HA  SER A  19      16.487   0.451  -0.178  1.00  3.65           H  
ATOM    259 1HB  SER A  19      17.151   0.481   2.086  1.00  3.65           H  
ATOM    260 2HB  SER A  19      16.099   1.871   1.930  1.00  3.65           H  
ATOM    261  HG  SER A  19      15.431   0.874   3.659  1.00  3.65           H  
ATOM    262  N   ASN A  20      16.434  -1.956   0.943  1.00  4.23           N  
ATOM    263  CA  ASN A  20      16.291  -3.397   1.160  1.00  4.23           C  
ATOM    264  C   ASN A  20      15.576  -3.728   2.482  1.00  4.23           C  
ATOM    265  O   ASN A  20      15.297  -4.894   2.767  1.00  4.23           O  
ATOM    266  CB  ASN A  20      17.649  -4.067   1.112  1.00  4.23           C  
ATOM    267  CG  ASN A  20      18.218  -4.114  -0.285  1.00  4.23           C  
ATOM    268  OD1 ASN A  20      17.486  -4.032  -1.280  1.00  4.23           O  
ATOM    269  ND2 ASN A  20      19.516  -4.241  -0.380  1.00  4.23           N  
ATOM    270  H   ASN A  20      17.357  -1.547   0.973  1.00  4.23           H  
ATOM    271  HA  ASN A  20      15.678  -3.804   0.354  1.00  4.23           H  
ATOM    272 1HB  ASN A  20      18.344  -3.530   1.760  1.00  4.23           H  
ATOM    273 2HB  ASN A  20      17.566  -5.085   1.493  1.00  4.23           H  
ATOM    274 1HD2 ASN A  20      19.951  -4.277  -1.280  1.00  4.23           H  
ATOM    275 2HD2 ASN A  20      20.074  -4.302   0.447  1.00  4.23           H  
ATOM    276  N   ARG A  21      15.308  -2.702   3.302  1.00  4.59           N  
ATOM    277  CA  ARG A  21      14.602  -2.857   4.562  1.00  4.59           C  
ATOM    278  C   ARG A  21      13.234  -2.179   4.462  1.00  4.59           C  
ATOM    279  O   ARG A  21      12.545  -2.002   5.467  1.00  4.59           O  
ATOM    280  CB  ARG A  21      15.384  -2.230   5.709  1.00  4.59           C  
ATOM    281  CG  ARG A  21      16.711  -2.911   6.054  1.00  4.59           C  
ATOM    282  CD  ARG A  21      17.487  -2.117   7.061  1.00  4.59           C  
ATOM    283  NE  ARG A  21      18.713  -2.794   7.484  1.00  4.59           N  
ATOM    284  CZ  ARG A  21      19.889  -2.764   6.816  1.00  4.59           C  
ATOM    285  NH1 ARG A  21      20.003  -2.083   5.697  1.00  4.59           N  
ATOM    286  NH2 ARG A  21      20.932  -3.421   7.293  1.00  4.59           N  
ATOM    287  H   ARG A  21      15.543  -1.752   3.035  1.00  4.59           H  
ATOM    288  HA  ARG A  21      14.456  -3.919   4.764  1.00  4.59           H  
ATOM    289 1HB  ARG A  21      15.602  -1.190   5.465  1.00  4.59           H  
ATOM    290 2HB  ARG A  21      14.768  -2.229   6.608  1.00  4.59           H  
ATOM    291 1HG  ARG A  21      16.516  -3.900   6.468  1.00  4.59           H  
ATOM    292 2HG  ARG A  21      17.316  -3.008   5.152  1.00  4.59           H  
ATOM    293 1HD  ARG A  21      17.763  -1.156   6.625  1.00  4.59           H  
ATOM    294 2HD  ARG A  21      16.870  -1.948   7.943  1.00  4.59           H  
ATOM    295  HE  ARG A  21      18.676  -3.331   8.340  1.00  4.59           H  
ATOM    296 1HH1 ARG A  21      19.210  -1.577   5.331  1.00  4.59           H  
ATOM    297 2HH1 ARG A  21      20.885  -2.062   5.206  1.00  4.59           H  
ATOM    298 1HH2 ARG A  21      20.849  -3.945   8.154  1.00  4.59           H  
ATOM    299 2HH2 ARG A  21      21.811  -3.400   6.798  1.00  4.59           H  
ATOM    300  N   ASN A  22      12.844  -1.807   3.235  1.00  4.62           N  
ATOM    301  CA  ASN A  22      11.597  -1.100   2.944  1.00  4.62           C  
ATOM    302  C   ASN A  22      11.471   0.227   3.692  1.00  4.62           C  
ATOM    303  O   ASN A  22      10.435   0.515   4.291  1.00  4.62           O  
ATOM    304  CB  ASN A  22      10.389  -1.978   3.226  1.00  4.62           C  
ATOM    305  CG  ASN A  22       9.125  -1.456   2.556  1.00  4.62           C  
ATOM    306  OD1 ASN A  22       9.186  -0.862   1.469  1.00  4.62           O  
ATOM    307  ND2 ASN A  22       7.991  -1.681   3.178  1.00  4.62           N  
ATOM    308  H   ASN A  22      13.450  -1.990   2.438  1.00  4.62           H  
ATOM    309  HA  ASN A  22      11.593  -0.859   1.880  1.00  4.62           H  
ATOM    310 1HB  ASN A  22      10.586  -2.992   2.878  1.00  4.62           H  
ATOM    311 2HB  ASN A  22      10.215  -2.026   4.301  1.00  4.62           H  
ATOM    312 1HD2 ASN A  22       7.127  -1.368   2.776  1.00  4.62           H  
ATOM    313 2HD2 ASN A  22       7.989  -2.169   4.052  1.00  4.62           H  
ATOM    314  N   THR A  23      12.525   1.041   3.647  1.00  4.39           N  
ATOM    315  CA  THR A  23      12.497   2.351   4.282  1.00  4.39           C  
ATOM    316  C   THR A  23      12.819   3.430   3.255  1.00  4.39           C  
ATOM    317  O   THR A  23      13.319   3.143   2.178  1.00  4.39           O  
ATOM    318  CB  THR A  23      13.520   2.430   5.433  1.00  4.39           C  
ATOM    319  OG1 THR A  23      14.837   2.324   4.885  1.00  4.39           O  
ATOM    320  CG2 THR A  23      13.316   1.305   6.425  1.00  4.39           C  
ATOM    321  H   THR A  23      13.370   0.744   3.174  1.00  4.39           H  
ATOM    322  HA  THR A  23      11.499   2.540   4.675  1.00  4.39           H  
ATOM    323  HB  THR A  23      13.413   3.384   5.948  1.00  4.39           H  
ATOM    324  HG1 THR A  23      14.807   1.688   4.183  1.00  4.39           H  
ATOM    325 1HG2 THR A  23      14.054   1.384   7.222  1.00  4.39           H  
ATOM    326 2HG2 THR A  23      12.315   1.367   6.851  1.00  4.39           H  
ATOM    327 3HG2 THR A  23      13.432   0.356   5.925  1.00  4.39           H  
ATOM    328  N   HIS A  24      12.600   4.683   3.619  1.00  3.99           N  
ATOM    329  CA  HIS A  24      12.907   5.840   2.768  1.00  3.99           C  
ATOM    330  C   HIS A  24      14.391   6.223   2.787  1.00  3.99           C  
ATOM    331  O   HIS A  24      14.825   7.114   2.054  1.00  3.99           O  
ATOM    332  CB  HIS A  24      12.123   7.060   3.244  1.00  3.99           C  
ATOM    333  CG  HIS A  24      12.534   7.495   4.626  1.00  3.99           C  
ATOM    334  ND1 HIS A  24      12.245   6.755   5.763  1.00  3.99           N  
ATOM    335  CD2 HIS A  24      13.225   8.580   5.050  1.00  3.99           C  
ATOM    336  CE1 HIS A  24      12.740   7.374   6.822  1.00  3.99           C  
ATOM    337  NE2 HIS A  24      13.337   8.482   6.418  1.00  3.99           N  
ATOM    338  H   HIS A  24      12.180   4.853   4.522  1.00  3.99           H  
ATOM    339  HA  HIS A  24      12.626   5.619   1.736  1.00  3.99           H  
ATOM    340 1HB  HIS A  24      12.289   7.890   2.556  1.00  3.99           H  
ATOM    341 2HB  HIS A  24      11.058   6.844   3.249  1.00  3.99           H  
ATOM    342  HD2 HIS A  24      13.620   9.380   4.424  1.00  3.99           H  
ATOM    343  HE1 HIS A  24      12.668   7.028   7.852  1.00  3.99           H  
ATOM    344  HE2 HIS A  24      13.805   9.153   7.011  1.00  3.99           H  
ATOM    345  N   ARG A  25      15.152   5.547   3.638  1.00  3.53           N  
ATOM    346  CA  ARG A  25      16.524   5.883   3.998  1.00  3.53           C  
ATOM    347  C   ARG A  25      17.549   5.970   2.874  1.00  3.53           C  
ATOM    348  O   ARG A  25      18.583   6.605   3.063  1.00  3.53           O  
ATOM    349  CB  ARG A  25      17.006   4.889   5.033  1.00  3.53           C  
ATOM    350  CG  ARG A  25      16.302   5.035   6.382  1.00  3.53           C  
ATOM    351  CD  ARG A  25      16.706   3.983   7.360  1.00  3.53           C  
ATOM    352  NE  ARG A  25      15.976   4.114   8.619  1.00  3.53           N  
ATOM    353  CZ  ARG A  25      16.005   3.218   9.630  1.00  3.53           C  
ATOM    354  NH1 ARG A  25      16.735   2.129   9.532  1.00  3.53           N  
ATOM    355  NH2 ARG A  25      15.298   3.437  10.725  1.00  3.53           N  
ATOM    356  H   ARG A  25      14.720   4.779   4.132  1.00  3.53           H  
ATOM    357  HA  ARG A  25      16.490   6.862   4.479  1.00  3.53           H  
ATOM    358 1HB  ARG A  25      16.849   3.878   4.670  1.00  3.53           H  
ATOM    359 2HB  ARG A  25      18.075   5.019   5.193  1.00  3.53           H  
ATOM    360 1HG  ARG A  25      16.546   6.007   6.808  1.00  3.53           H  
ATOM    361 2HG  ARG A  25      15.225   4.975   6.230  1.00  3.53           H  
ATOM    362 1HD  ARG A  25      16.495   2.999   6.943  1.00  3.53           H  
ATOM    363 2HD  ARG A  25      17.770   4.070   7.572  1.00  3.53           H  
ATOM    364  HE  ARG A  25      15.399   4.935   8.738  1.00  3.53           H  
ATOM    365 1HH1 ARG A  25      17.278   1.960   8.698  1.00  3.53           H  
ATOM    366 2HH1 ARG A  25      16.754   1.466  10.292  1.00  3.53           H  
ATOM    367 1HH2 ARG A  25      14.736   4.274  10.807  1.00  3.53           H  
ATOM    368 2HH2 ARG A  25      15.320   2.770  11.482  1.00  3.53           H  
ATOM    369  N   SER A  26      17.329   5.353   1.709  1.00  3.08           N  
ATOM    370  CA  SER A  26      18.324   5.558   0.651  1.00  3.08           C  
ATOM    371  C   SER A  26      18.315   7.011   0.190  1.00  3.08           C  
ATOM    372  O   SER A  26      19.263   7.485  -0.440  1.00  3.08           O  
ATOM    373  CB  SER A  26      18.034   4.732  -0.578  1.00  3.08           C  
ATOM    374  OG  SER A  26      16.837   5.164  -1.203  1.00  3.08           O  
ATOM    375  H   SER A  26      16.497   4.796   1.549  1.00  3.08           H  
ATOM    376  HA  SER A  26      19.312   5.314   1.040  1.00  3.08           H  
ATOM    377 1HB  SER A  26      18.861   4.848  -1.274  1.00  3.08           H  
ATOM    378 2HB  SER A  26      17.971   3.679  -0.321  1.00  3.08           H  
ATOM    379  HG  SER A  26      16.164   4.498  -0.891  1.00  3.08           H  
ATOM    380  N   LEU A  27      17.191   7.689   0.439  1.00  2.67           N  
ATOM    381  CA  LEU A  27      16.935   9.057   0.045  1.00  2.67           C  
ATOM    382  C   LEU A  27      17.126   9.306  -1.449  1.00  2.67           C  
ATOM    383  O   LEU A  27      17.409  10.437  -1.840  1.00  2.67           O  
ATOM    384  CB  LEU A  27      17.829  10.010   0.846  1.00  2.67           C  
ATOM    385  CG  LEU A  27      17.679   9.917   2.370  1.00  2.67           C  
ATOM    386  CD1 LEU A  27      18.644  10.872   3.029  1.00  2.67           C  
ATOM    387  CD2 LEU A  27      16.242  10.220   2.758  1.00  2.67           C  
ATOM    388  H   LEU A  27      16.460   7.234   0.981  1.00  2.67           H  
ATOM    389  HA  LEU A  27      15.898   9.278   0.293  1.00  2.67           H  
ATOM    390 1HB  LEU A  27      18.869   9.809   0.602  1.00  2.67           H  
ATOM    391 2HB  LEU A  27      17.601  11.031   0.551  1.00  2.67           H  
ATOM    392  HG  LEU A  27      17.927   8.922   2.693  1.00  2.67           H  
ATOM    393 1HD1 LEU A  27      18.548  10.794   4.112  1.00  2.67           H  
ATOM    394 2HD1 LEU A  27      19.663  10.616   2.736  1.00  2.67           H  
ATOM    395 3HD1 LEU A  27      18.420  11.891   2.717  1.00  2.67           H  
ATOM    396 1HD2 LEU A  27      16.133  10.139   3.839  1.00  2.67           H  
ATOM    397 2HD2 LEU A  27      15.980  11.227   2.439  1.00  2.67           H  
ATOM    398 3HD2 LEU A  27      15.581   9.505   2.275  1.00  2.67           H  
ATOM    399  N   SER A  28      16.908   8.293  -2.307  1.00  2.33           N  
ATOM    400  CA  SER A  28      17.094   8.542  -3.745  1.00  2.33           C  
ATOM    401  C   SER A  28      16.162   9.613  -4.298  1.00  2.33           C  
ATOM    402  O   SER A  28      16.495  10.322  -5.250  1.00  2.33           O  
ATOM    403  CB  SER A  28      16.747   7.310  -4.534  1.00  2.33           C  
ATOM    404  OG  SER A  28      15.336   7.102  -4.502  1.00  2.33           O  
ATOM    405  H   SER A  28      16.705   7.345  -1.958  1.00  2.33           H  
ATOM    406  HA  SER A  28      18.128   8.842  -3.917  1.00  2.33           H  
ATOM    407 1HB  SER A  28      17.083   7.419  -5.562  1.00  2.33           H  
ATOM    408 2HB  SER A  28      17.262   6.458  -4.103  1.00  2.33           H  
ATOM    409  HG  SER A  28      14.921   7.874  -4.987  1.00  2.33           H  
ATOM    410  N   GLY A  29      14.990   9.713  -3.688  1.00  2.08           N  
ATOM    411  CA  GLY A  29      13.963  10.623  -4.131  1.00  2.08           C  
ATOM    412  C   GLY A  29      13.306   9.993  -5.337  1.00  2.08           C  
ATOM    413  O   GLY A  29      13.745   8.933  -5.804  1.00  2.08           O  
ATOM    414  H   GLY A  29      14.813   9.106  -2.903  1.00  2.08           H  
ATOM    415 1HA  GLY A  29      13.231  10.787  -3.341  1.00  2.08           H  
ATOM    416 2HA  GLY A  29      14.400  11.584  -4.394  1.00  2.08           H  
ATOM    417  N   CYS A  30      12.242  10.615  -5.813  1.00  1.90           N  
ATOM    418  CA  CYS A  30      11.547  10.162  -7.004  1.00  1.90           C  
ATOM    419  C   CYS A  30      12.194  10.815  -8.222  1.00  1.90           C  
ATOM    420  O   CYS A  30      12.480  12.009  -8.153  1.00  1.90           O  
ATOM    421  CB  CYS A  30      10.068  10.559  -6.981  1.00  1.90           C  
ATOM    422  SG  CYS A  30       9.061   9.769  -5.731  1.00  1.90           S  
ATOM    423  H   CYS A  30      11.923  11.453  -5.347  1.00  1.90           H  
ATOM    424  HA  CYS A  30      11.598   9.080  -7.030  1.00  1.90           H  
ATOM    425 1HB  CYS A  30       9.980  11.632  -6.842  1.00  1.90           H  
ATOM    426 2HB  CYS A  30       9.619  10.319  -7.946  1.00  1.90           H  
ATOM    427  N   PRO A  31      12.396  10.110  -9.351  1.00  1.79           N  
ATOM    428  CA  PRO A  31      12.865  10.642 -10.627  1.00  1.79           C  
ATOM    429  C   PRO A  31      12.007  11.815 -11.085  1.00  1.79           C  
ATOM    430  O   PRO A  31      12.466  12.718 -11.786  1.00  1.79           O  
ATOM    431  CB  PRO A  31      12.691   9.446 -11.563  1.00  1.79           C  
ATOM    432  CG  PRO A  31      12.825   8.248 -10.664  1.00  1.79           C  
ATOM    433  CD  PRO A  31      12.188   8.665  -9.355  1.00  1.79           C  
ATOM    434  HA  PRO A  31      13.922  10.930 -10.538  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      11.710   9.497 -12.062  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      13.454   9.472 -12.355  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      12.326   7.373 -11.112  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      13.886   7.978 -10.545  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      11.114   8.438  -9.329  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      12.757   8.173  -8.547  1.00  1.79           H  
ATOM    441  N   ILE A  32      10.745  11.795 -10.668  1.00  1.74           N  
ATOM    442  CA  ILE A  32       9.791  12.824 -11.008  1.00  1.74           C  
ATOM    443  C   ILE A  32      10.196  14.116 -10.324  1.00  1.74           C  
ATOM    444  O   ILE A  32      10.381  15.149 -10.970  1.00  1.74           O  
ATOM    445  CB  ILE A  32       8.426  12.405 -10.455  1.00  1.74           C  
ATOM    446  CG1 ILE A  32       7.925  11.152 -11.166  1.00  1.74           C  
ATOM    447  CG2 ILE A  32       7.423  13.554 -10.576  1.00  1.74           C  
ATOM    448  CD1 ILE A  32       6.745  10.493 -10.456  1.00  1.74           C  
ATOM    449  H   ILE A  32      10.423  11.021 -10.107  1.00  1.74           H  
ATOM    450  HA  ILE A  32       9.763  12.965 -12.087  1.00  1.74           H  
ATOM    451  HB  ILE A  32       8.547  12.141  -9.421  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32       7.619  11.415 -12.176  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32       8.738  10.427 -11.223  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       6.466  13.246 -10.160  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32       7.784  14.428 -10.032  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32       7.292  13.814 -11.624  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32       6.433   9.604 -11.008  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32       7.045  10.201  -9.444  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32       5.912  11.190 -10.399  1.00  1.74           H  
ATOM    460  N   ALA A  33      10.380  14.030  -9.005  1.00  1.74           N  
ATOM    461  CA  ALA A  33      10.784  15.175  -8.214  1.00  1.74           C  
ATOM    462  C   ALA A  33      12.150  15.650  -8.658  1.00  1.74           C  
ATOM    463  O   ALA A  33      12.412  16.852  -8.723  1.00  1.74           O  
ATOM    464  CB  ALA A  33      10.815  14.808  -6.743  1.00  1.74           C  
ATOM    465  H   ALA A  33      10.238  13.144  -8.548  1.00  1.74           H  
ATOM    466  HA  ALA A  33      10.066  15.979  -8.376  1.00  1.74           H  
ATOM    467 1HB  ALA A  33      11.111  15.677  -6.164  1.00  1.74           H  
ATOM    468 2HB  ALA A  33       9.822  14.477  -6.430  1.00  1.74           H  
ATOM    469 3HB  ALA A  33      11.532  14.004  -6.587  1.00  1.74           H  
ATOM    470  N   ALA A  34      13.036  14.706  -8.975  1.00  1.77           N  
ATOM    471  CA  ALA A  34      14.368  15.080  -9.393  1.00  1.77           C  
ATOM    472  C   ALA A  34      14.306  15.916 -10.653  1.00  1.77           C  
ATOM    473  O   ALA A  34      14.975  16.943 -10.756  1.00  1.77           O  
ATOM    474  CB  ALA A  34      15.209  13.846  -9.626  1.00  1.77           C  
ATOM    475  H   ALA A  34      12.786  13.720  -8.896  1.00  1.77           H  
ATOM    476  HA  ALA A  34      14.817  15.681  -8.603  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      16.214  14.138  -9.924  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      15.253  13.256  -8.709  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      14.756  13.253 -10.415  1.00  1.77           H  
ATOM    480  N   ALA A  35      13.454  15.514 -11.600  1.00  1.81           N  
ATOM    481  CA  ALA A  35      13.316  16.268 -12.830  1.00  1.81           C  
ATOM    482  C   ALA A  35      12.814  17.676 -12.552  1.00  1.81           C  
ATOM    483  O   ALA A  35      13.307  18.639 -13.148  1.00  1.81           O  
ATOM    484  CB  ALA A  35      12.369  15.553 -13.769  1.00  1.81           C  
ATOM    485  H   ALA A  35      12.921  14.650 -11.488  1.00  1.81           H  
ATOM    486  HA  ALA A  35      14.296  16.341 -13.295  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      12.285  16.109 -14.699  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      12.750  14.552 -13.971  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      11.388  15.477 -13.302  1.00  1.81           H  
ATOM    490  N   GLU A  36      11.864  17.811 -11.616  1.00  1.87           N  
ATOM    491  CA  GLU A  36      11.345  19.138 -11.296  1.00  1.87           C  
ATOM    492  C   GLU A  36      12.431  20.005 -10.666  1.00  1.87           C  
ATOM    493  O   GLU A  36      12.567  21.189 -10.994  1.00  1.87           O  
ATOM    494  CB  GLU A  36      10.154  19.046 -10.331  1.00  1.87           C  
ATOM    495  CG  GLU A  36       8.879  18.429 -10.920  1.00  1.87           C  
ATOM    496  CD  GLU A  36       7.733  18.334  -9.910  1.00  1.87           C  
ATOM    497  OE1 GLU A  36       7.934  18.682  -8.767  1.00  1.87           O  
ATOM    498  OE2 GLU A  36       6.663  17.913 -10.291  1.00  1.87           O  
ATOM    499  H   GLU A  36      11.481  16.978 -11.162  1.00  1.87           H  
ATOM    500  HA  GLU A  36      11.014  19.613 -12.217  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      10.439  18.446  -9.467  1.00  1.87           H  
ATOM    502 2HB  GLU A  36       9.907  20.042  -9.967  1.00  1.87           H  
ATOM    503 1HG  GLU A  36       8.556  19.029 -11.768  1.00  1.87           H  
ATOM    504 2HG  GLU A  36       9.116  17.430 -11.286  1.00  1.87           H  
ATOM    505  N   LYS A  37      13.248  19.409  -9.796  1.00  2.01           N  
ATOM    506  CA  LYS A  37      14.307  20.160  -9.140  1.00  2.01           C  
ATOM    507  C   LYS A  37      15.345  20.609 -10.156  1.00  2.01           C  
ATOM    508  O   LYS A  37      15.835  21.746 -10.100  1.00  2.01           O  
ATOM    509  CB  LYS A  37      14.949  19.318  -8.039  1.00  2.01           C  
ATOM    510  CG  LYS A  37      14.049  19.093  -6.818  1.00  2.01           C  
ATOM    511  CD  LYS A  37      14.727  18.213  -5.786  1.00  2.01           C  
ATOM    512  CE  LYS A  37      13.828  17.971  -4.582  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      14.491  17.103  -3.570  1.00  2.01           N  
ATOM    514  H   LYS A  37      13.094  18.426  -9.557  1.00  2.01           H  
ATOM    515  HA  LYS A  37      13.871  21.050  -8.688  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      15.210  18.338  -8.445  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      15.870  19.792  -7.705  1.00  2.01           H  
ATOM    518 1HG  LYS A  37      13.812  20.054  -6.364  1.00  2.01           H  
ATOM    519 2HG  LYS A  37      13.120  18.626  -7.133  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      14.968  17.251  -6.244  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      15.652  18.681  -5.455  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      13.580  18.926  -4.123  1.00  2.01           H  
ATOM    523 2HE  LYS A  37      12.906  17.488  -4.914  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      13.871  16.964  -2.786  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      14.714  16.211  -3.986  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      15.340  17.548  -3.251  1.00  2.01           H  
ATOM    527  N   LEU A  38      15.665  19.735 -11.110  1.00  2.29           N  
ATOM    528  CA  LEU A  38      16.623  20.089 -12.137  1.00  2.29           C  
ATOM    529  C   LEU A  38      16.066  21.193 -13.015  1.00  2.29           C  
ATOM    530  O   LEU A  38      16.770  22.150 -13.340  1.00  2.29           O  
ATOM    531  CB  LEU A  38      16.956  18.860 -12.976  1.00  2.29           C  
ATOM    532  CG  LEU A  38      17.763  17.786 -12.248  1.00  2.29           C  
ATOM    533  CD1 LEU A  38      17.819  16.533 -13.100  1.00  2.29           C  
ATOM    534  CD2 LEU A  38      19.153  18.327 -11.968  1.00  2.29           C  
ATOM    535  H   LEU A  38      15.250  18.801 -11.105  1.00  2.29           H  
ATOM    536  HA  LEU A  38      17.532  20.447 -11.658  1.00  2.29           H  
ATOM    537 1HB  LEU A  38      16.022  18.407 -13.307  1.00  2.29           H  
ATOM    538 2HB  LEU A  38      17.521  19.175 -13.854  1.00  2.29           H  
ATOM    539  HG  LEU A  38      17.282  17.538 -11.308  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38      18.390  15.765 -12.580  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38      16.807  16.174 -13.276  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38      18.298  16.762 -14.052  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38      19.737  17.571 -11.443  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38      19.642  18.577 -12.911  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38      19.075  19.221 -11.350  1.00  2.29           H  
ATOM    546  N   ALA A  39      14.779  21.107 -13.358  1.00  2.70           N  
ATOM    547  CA  ALA A  39      14.189  22.128 -14.204  1.00  2.70           C  
ATOM    548  C   ALA A  39      14.258  23.489 -13.538  1.00  2.70           C  
ATOM    549  O   ALA A  39      14.683  24.466 -14.160  1.00  2.70           O  
ATOM    550  CB  ALA A  39      12.743  21.777 -14.500  1.00  2.70           C  
ATOM    551  H   ALA A  39      14.218  20.304 -13.073  1.00  2.70           H  
ATOM    552  HA  ALA A  39      14.754  22.170 -15.133  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      12.308  22.534 -15.149  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      12.699  20.804 -14.989  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      12.185  21.735 -13.565  1.00  2.70           H  
ATOM    556  N   LYS A  40      13.933  23.533 -12.244  1.00  3.27           N  
ATOM    557  CA  LYS A  40      13.959  24.782 -11.499  1.00  3.27           C  
ATOM    558  C   LYS A  40      15.383  25.299 -11.368  1.00  3.27           C  
ATOM    559  O   LYS A  40      15.635  26.504 -11.470  1.00  3.27           O  
ATOM    560  CB  LYS A  40      13.318  24.577 -10.132  1.00  3.27           C  
ATOM    561  CG  LYS A  40      11.802  24.353 -10.193  1.00  3.27           C  
ATOM    562  CD  LYS A  40      11.211  24.081  -8.817  1.00  3.27           C  
ATOM    563  CE  LYS A  40       9.710  23.815  -8.906  1.00  3.27           C  
ATOM    564  NZ  LYS A  40       9.114  23.502  -7.573  1.00  3.27           N  
ATOM    565  H   LYS A  40      13.609  22.682 -11.778  1.00  3.27           H  
ATOM    566  HA  LYS A  40      13.378  25.526 -12.050  1.00  3.27           H  
ATOM    567 1HB  LYS A  40      13.766  23.700  -9.655  1.00  3.27           H  
ATOM    568 2HB  LYS A  40      13.516  25.439  -9.499  1.00  3.27           H  
ATOM    569 1HG  LYS A  40      11.326  25.237 -10.622  1.00  3.27           H  
ATOM    570 2HG  LYS A  40      11.592  23.506 -10.843  1.00  3.27           H  
ATOM    571 1HD  LYS A  40      11.701  23.205  -8.386  1.00  3.27           H  
ATOM    572 2HD  LYS A  40      11.387  24.935  -8.165  1.00  3.27           H  
ATOM    573 1HE  LYS A  40       9.216  24.694  -9.316  1.00  3.27           H  
ATOM    574 2HE  LYS A  40       9.540  22.967  -9.575  1.00  3.27           H  
ATOM    575 1HZ  LYS A  40       8.124  23.328  -7.679  1.00  3.27           H  
ATOM    576 2HZ  LYS A  40       9.559  22.677  -7.193  1.00  3.27           H  
ATOM    577 3HZ  LYS A  40       9.255  24.281  -6.946  1.00  3.27           H  
ATOM    578  N   SER A  41      16.333  24.382 -11.174  1.00  4.12           N  
ATOM    579  CA  SER A  41      17.720  24.775 -11.045  1.00  4.12           C  
ATOM    580  C   SER A  41      18.177  25.428 -12.340  1.00  4.12           C  
ATOM    581  O   SER A  41      18.851  26.461 -12.315  1.00  4.12           O  
ATOM    582  CB  SER A  41      18.578  23.562 -10.742  1.00  4.12           C  
ATOM    583  OG  SER A  41      18.240  23.007  -9.494  1.00  4.12           O  
ATOM    584  H   SER A  41      16.089  23.397 -11.075  1.00  4.12           H  
ATOM    585  HA  SER A  41      17.810  25.496 -10.234  1.00  4.12           H  
ATOM    586 1HB  SER A  41      18.447  22.818 -11.523  1.00  4.12           H  
ATOM    587 2HB  SER A  41      19.626  23.854 -10.744  1.00  4.12           H  
ATOM    588  HG  SER A  41      17.322  22.658  -9.599  1.00  4.12           H  
ATOM    589  N   HIS A  42      17.760  24.866 -13.476  1.00  5.38           N  
ATOM    590  CA  HIS A  42      18.159  25.408 -14.762  1.00  5.38           C  
ATOM    591  C   HIS A  42      17.528  26.787 -14.979  1.00  5.38           C  
ATOM    592  O   HIS A  42      18.170  27.699 -15.519  1.00  5.38           O  
ATOM    593  CB  HIS A  42      17.812  24.444 -15.899  1.00  5.38           C  
ATOM    594  CG  HIS A  42      18.638  23.157 -15.874  1.00  5.38           C  
ATOM    595  ND1 HIS A  42      20.024  23.149 -15.824  1.00  5.38           N  
ATOM    596  CD2 HIS A  42      18.259  21.854 -15.905  1.00  5.38           C  
ATOM    597  CE1 HIS A  42      20.454  21.899 -15.814  1.00  5.38           C  
ATOM    598  NE2 HIS A  42      19.406  21.092 -15.868  1.00  5.38           N  
ATOM    599  H   HIS A  42      17.198  24.014 -13.440  1.00  5.38           H  
ATOM    600  HA  HIS A  42      19.236  25.538 -14.776  1.00  5.38           H  
ATOM    601 1HB  HIS A  42      16.757  24.171 -15.826  1.00  5.38           H  
ATOM    602 2HB  HIS A  42      17.962  24.935 -16.856  1.00  5.38           H  
ATOM    603  HD1 HIS A  42      20.643  23.956 -15.756  1.00  5.38           H  
ATOM    604  HD2 HIS A  42      17.283  21.369 -15.949  1.00  5.38           H  
ATOM    605  HE1 HIS A  42      21.520  21.686 -15.774  1.00  5.38           H  
ATOM    606  N   GLU A  43      16.278  26.971 -14.539  1.00  7.19           N  
ATOM    607  CA  GLU A  43      15.647  28.280 -14.680  1.00  7.19           C  
ATOM    608  C   GLU A  43      16.440  29.333 -13.898  1.00  7.19           C  
ATOM    609  O   GLU A  43      16.594  30.464 -14.353  1.00  7.19           O  
ATOM    610  CB  GLU A  43      14.189  28.263 -14.192  1.00  7.19           C  
ATOM    611  CG  GLU A  43      13.214  27.481 -15.078  1.00  7.19           C  
ATOM    612  CD  GLU A  43      11.794  27.446 -14.531  1.00  7.19           C  
ATOM    613  OE1 GLU A  43      11.574  27.932 -13.444  1.00  7.19           O  
ATOM    614  OE2 GLU A  43      10.933  26.930 -15.207  1.00  7.19           O  
ATOM    615  H   GLU A  43      15.761  26.187 -14.132  1.00  7.19           H  
ATOM    616  HA  GLU A  43      15.659  28.559 -15.734  1.00  7.19           H  
ATOM    617 1HB  GLU A  43      14.150  27.829 -13.194  1.00  7.19           H  
ATOM    618 2HB  GLU A  43      13.824  29.285 -14.116  1.00  7.19           H  
ATOM    619 1HG  GLU A  43      13.199  27.937 -16.066  1.00  7.19           H  
ATOM    620 2HG  GLU A  43      13.580  26.467 -15.189  1.00  7.19           H  
ATOM    621  N   LYS A  44      16.953  28.948 -12.720  1.00  9.62           N  
ATOM    622  CA  LYS A  44      17.752  29.853 -11.895  1.00  9.62           C  
ATOM    623  C   LYS A  44      19.121  30.151 -12.527  1.00  9.62           C  
ATOM    624  O   LYS A  44      19.615  31.278 -12.447  1.00  9.62           O  
ATOM    625  CB  LYS A  44      17.931  29.266 -10.493  1.00  9.62           C  
ATOM    626  CG  LYS A  44      16.655  29.253  -9.657  1.00  9.62           C  
ATOM    627  CD  LYS A  44      16.890  28.625  -8.294  1.00  9.62           C  
ATOM    628  CE  LYS A  44      15.613  28.599  -7.470  1.00  9.62           C  
ATOM    629  NZ  LYS A  44      15.825  27.962  -6.141  1.00  9.62           N  
ATOM    630  H   LYS A  44      16.750  28.007 -12.382  1.00  9.62           H  
ATOM    631  HA  LYS A  44      17.217  30.796 -11.807  1.00  9.62           H  
ATOM    632 1HB  LYS A  44      18.285  28.241 -10.572  1.00  9.62           H  
ATOM    633 2HB  LYS A  44      18.687  29.834  -9.954  1.00  9.62           H  
ATOM    634 1HG  LYS A  44      16.299  30.274  -9.524  1.00  9.62           H  
ATOM    635 2HG  LYS A  44      15.888  28.687 -10.183  1.00  9.62           H  
ATOM    636 1HD  LYS A  44      17.244  27.601  -8.430  1.00  9.62           H  
ATOM    637 2HD  LYS A  44      17.652  29.188  -7.757  1.00  9.62           H  
ATOM    638 1HE  LYS A  44      15.263  29.619  -7.322  1.00  9.62           H  
ATOM    639 2HE  LYS A  44      14.851  28.037  -8.014  1.00  9.62           H  
ATOM    640 1HZ  LYS A  44      14.958  27.962  -5.623  1.00  9.62           H  
ATOM    641 2HZ  LYS A  44      16.140  27.011  -6.270  1.00  9.62           H  
ATOM    642 3HZ  LYS A  44      16.523  28.481  -5.627  1.00  9.62           H  
ATOM    643  N   GLN A  45      19.729  29.140 -13.158  1.00 12.63           N  
ATOM    644  CA  GLN A  45      21.033  29.284 -13.817  1.00 12.63           C  
ATOM    645  C   GLN A  45      20.994  30.243 -15.005  1.00 12.63           C  
ATOM    646  O   GLN A  45      21.955  30.975 -15.250  1.00 12.63           O  
ATOM    647  CB  GLN A  45      21.527  27.930 -14.339  1.00 12.63           C  
ATOM    648  CG  GLN A  45      21.944  26.926 -13.285  1.00 12.63           C  
ATOM    649  CD  GLN A  45      22.180  25.533 -13.889  1.00 12.63           C  
ATOM    650  OE1 GLN A  45      21.750  25.255 -15.027  1.00 12.63           O  
ATOM    651  NE2 GLN A  45      22.854  24.663 -13.139  1.00 12.63           N  
ATOM    652  H   GLN A  45      19.280  28.224 -13.152  1.00 12.63           H  
ATOM    653  HA  GLN A  45      21.742  29.673 -13.089  1.00 12.63           H  
ATOM    654 1HB  GLN A  45      20.741  27.476 -14.934  1.00 12.63           H  
ATOM    655 2HB  GLN A  45      22.376  28.092 -15.000  1.00 12.63           H  
ATOM    656 1HG  GLN A  45      22.881  27.262 -12.842  1.00 12.63           H  
ATOM    657 2HG  GLN A  45      21.187  26.859 -12.522  1.00 12.63           H  
ATOM    658 1HE2 GLN A  45      23.038  23.741 -13.480  1.00 12.63           H  
ATOM    659 2HE2 GLN A  45      23.180  24.933 -12.232  1.00 12.63           H  
ATOM    660  N   GLN A  46      19.896  30.221 -15.755  1.00 15.98           N  
ATOM    661  CA  GLN A  46      19.770  31.043 -16.954  1.00 15.98           C  
ATOM    662  C   GLN A  46      20.046  32.535 -16.677  1.00 15.98           C  
ATOM    663  O   GLN A  46      19.340  33.157 -15.874  1.00 15.98           O  
ATOM    664  CB  GLN A  46      18.347  30.888 -17.507  1.00 15.98           C  
ATOM    665  CG  GLN A  46      17.977  31.775 -18.715  1.00 15.98           C  
ATOM    666  CD  GLN A  46      18.693  31.439 -20.012  1.00 15.98           C  
ATOM    667  OE1 GLN A  46      18.702  30.288 -20.468  1.00 15.98           O  
ATOM    668  NE2 GLN A  46      19.274  32.460 -20.634  1.00 15.98           N  
ATOM    669  H   GLN A  46      19.146  29.570 -15.508  1.00 15.98           H  
ATOM    670  HA  GLN A  46      20.460  30.637 -17.676  1.00 15.98           H  
ATOM    671 1HB  GLN A  46      18.189  29.846 -17.794  1.00 15.98           H  
ATOM    672 2HB  GLN A  46      17.632  31.102 -16.708  1.00 15.98           H  
ATOM    673 1HG  GLN A  46      16.906  31.689 -18.887  1.00 15.98           H  
ATOM    674 2HG  GLN A  46      18.226  32.808 -18.461  1.00 15.98           H  
ATOM    675 1HE2 GLN A  46      19.751  32.318 -21.500  1.00 15.98           H  
ATOM    676 2HE2 GLN A  46      19.233  33.390 -20.224  1.00 15.98           H  
ATOM    677  N   PRO A  47      21.042  33.162 -17.349  1.00 19.29           N  
ATOM    678  CA  PRO A  47      21.377  34.557 -17.175  1.00 19.29           C  
ATOM    679  C   PRO A  47      20.267  35.428 -17.715  1.00 19.29           C  
ATOM    680  O   PRO A  47      19.667  35.130 -18.753  1.00 19.29           O  
ATOM    681  CB  PRO A  47      22.685  34.704 -17.963  1.00 19.29           C  
ATOM    682  CG  PRO A  47      22.656  33.587 -18.984  1.00 19.29           C  
ATOM    683  CD  PRO A  47      21.924  32.445 -18.302  1.00 19.29           C  
ATOM    684  HA  PRO A  47      21.537  34.752 -16.104  1.00 19.29           H  
ATOM    685 1HB  PRO A  47      22.730  35.704 -18.421  1.00 19.29           H  
ATOM    686 2HB  PRO A  47      23.540  34.628 -17.276  1.00 19.29           H  
ATOM    687 1HG  PRO A  47      22.151  33.918 -19.901  1.00 19.29           H  
ATOM    688 2HG  PRO A  47      23.682  33.316 -19.273  1.00 19.29           H  
ATOM    689 1HD  PRO A  47      21.375  31.916 -19.072  1.00 19.29           H  
ATOM    690 2HD  PRO A  47      22.624  31.791 -17.758  1.00 19.29           H  
ATOM    691  N   GLN A  48      20.048  36.561 -17.079  1.00 22.22           N  
ATOM    692  CA  GLN A  48      18.988  37.451 -17.518  1.00 22.22           C  
ATOM    693  C   GLN A  48      19.487  38.422 -18.581  1.00 22.22           C  
ATOM    694  O   GLN A  48      19.631  39.627 -18.355  1.00 22.22           O  
ATOM    695  CB  GLN A  48      18.394  38.141 -16.300  1.00 22.22           C  
ATOM    696  CG  GLN A  48      17.837  37.124 -15.283  1.00 22.22           C  
ATOM    697  CD  GLN A  48      16.673  36.298 -15.838  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      15.614  36.859 -16.144  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      16.852  34.968 -15.969  1.00 22.22           N  
ATOM    700  H   GLN A  48      20.585  36.790 -16.254  1.00 22.22           H  
ATOM    701  HA  GLN A  48      18.200  36.845 -17.968  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      19.154  38.749 -15.808  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      17.585  38.803 -16.608  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      18.634  36.433 -15.004  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      17.484  37.662 -14.403  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      16.110  34.400 -16.323  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      17.734  34.500 -15.711  1.00 22.22           H  
ATOM    708  N   THR A  49      19.696  37.875 -19.768  1.00 24.12           N  
ATOM    709  CA  THR A  49      20.308  38.592 -20.886  1.00 24.12           C  
ATOM    710  C   THR A  49      19.375  39.622 -21.518  1.00 24.12           C  
ATOM    711  O   THR A  49      19.800  40.447 -22.320  1.00 24.12           O  
ATOM    712  CB  THR A  49      20.779  37.602 -21.965  1.00 24.12           C  
ATOM    713  OG1 THR A  49      19.653  36.883 -22.482  1.00 24.12           O  
ATOM    714  CG2 THR A  49      21.754  36.612 -21.354  1.00 24.12           C  
ATOM    715  H   THR A  49      19.508  36.872 -19.837  1.00 24.12           H  
ATOM    716  HA  THR A  49      21.183  39.124 -20.509  1.00 24.12           H  
ATOM    717  HB  THR A  49      21.264  38.143 -22.776  1.00 24.12           H  
ATOM    718  HG1 THR A  49      19.116  37.474 -23.017  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      22.085  35.905 -22.114  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      22.615  37.147 -20.955  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      21.259  36.078 -20.554  1.00 24.12           H  
ATOM    722  N   GLY A  50      18.098  39.565 -21.155  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.104  40.503 -21.657  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.979  41.754 -20.777  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.133  42.607 -21.039  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.821  38.852 -20.498  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.370  40.798 -22.672  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.137  40.002 -21.715  1.00 24.67           H  
ATOM    729  N   ASP A  51      17.805  41.863 -19.726  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.738  42.991 -18.798  1.00 24.67           C  
ATOM    731  C   ASP A  51      18.118  44.335 -19.472  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.291  44.553 -19.812  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.658  42.706 -17.605  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.664  43.761 -16.473  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.320  44.917 -16.706  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.055  43.397 -15.360  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.488  41.126 -19.536  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.726  43.009 -18.418  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.375  41.741 -17.171  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.675  42.586 -17.977  1.00 24.67           H  
ATOM    741  N   PRO A  52      17.173  45.292 -19.606  1.00 24.67           N  
ATOM    742  CA  PRO A  52      17.348  46.553 -20.297  1.00 24.67           C  
ATOM    743  C   PRO A  52      18.343  47.479 -19.614  1.00 24.67           C  
ATOM    744  O   PRO A  52      18.857  48.401 -20.247  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.939  47.156 -20.270  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.279  46.542 -19.062  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.849  45.149 -18.958  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.651  46.349 -21.331  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      16.005  48.253 -20.209  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.414  46.918 -21.207  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      15.494  47.149 -18.169  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.188  46.540 -19.188  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.957  44.923 -17.884  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      15.218  44.423 -19.495  1.00 24.67           H  
ATOM    755  N   SER A  53      18.638  47.248 -18.324  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.569  48.135 -17.636  1.00 24.67           C  
ATOM    757  C   SER A  53      21.012  47.716 -17.897  1.00 24.67           C  
ATOM    758  O   SER A  53      21.953  48.433 -17.550  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.272  48.211 -16.143  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.549  47.010 -15.478  1.00 24.67           O  
ATOM    761  H   SER A  53      18.254  46.448 -17.805  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.441  49.140 -18.040  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.856  49.016 -15.701  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.221  48.461 -16.008  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.029  46.309 -15.934  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.181  46.543 -18.514  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.494  46.007 -18.829  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.697  46.050 -20.340  1.00 24.67           C  
ATOM    769  O   LYS A  54      23.821  46.169 -20.826  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.614  44.576 -18.308  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.521  44.461 -16.775  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.631  43.013 -16.304  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.580  42.906 -14.777  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.258  43.348 -14.232  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.367  45.988 -18.771  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.258  46.627 -18.362  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.811  43.968 -18.737  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      23.561  44.147 -18.629  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.312  45.051 -16.317  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.557  44.860 -16.443  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.799  42.439 -16.715  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.562  42.579 -16.662  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.749  41.870 -14.492  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.365  43.525 -14.345  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.240  43.264 -13.237  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.077  44.308 -14.484  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.485  42.785 -14.628  1.00 24.67           H  
ATOM    788  N   SER A  55      21.581  46.004 -21.078  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.594  45.994 -22.538  1.00 24.67           C  
ATOM    790  C   SER A  55      21.659  47.400 -23.145  1.00 24.67           C  
ATOM    791  O   SER A  55      21.777  47.556 -24.362  1.00 24.67           O  
ATOM    792  CB  SER A  55      20.338  45.321 -23.039  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.275  43.997 -22.605  1.00 24.67           O  
ATOM    794  H   SER A  55      20.686  45.879 -20.608  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.468  45.433 -22.870  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.471  45.864 -22.682  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.321  45.351 -24.125  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.071  44.041 -21.649  1.00 24.67           H  
ATOM    799  N   SER A  56      21.547  48.419 -22.299  1.00 24.67           N  
ATOM    800  CA  SER A  56      21.558  49.809 -22.739  1.00 24.67           C  
ATOM    801  C   SER A  56      22.864  50.166 -23.434  1.00 24.67           C  
ATOM    802  O   SER A  56      23.942  49.755 -23.001  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.354  50.734 -21.554  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.439  52.086 -21.946  1.00 24.67           O  
ATOM    805  H   SER A  56      21.448  48.216 -21.315  1.00 24.67           H  
ATOM    806  HA  SER A  56      20.741  49.954 -23.446  1.00 24.67           H  
ATOM    807 1HB  SER A  56      20.381  50.538 -21.102  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.112  50.522 -20.801  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.296  52.188 -22.415  1.00 24.67           H  
ATOM    810  N   SER A  57      22.763  50.946 -24.505  1.00 24.67           N  
ATOM    811  CA  SER A  57      23.941  51.409 -25.223  1.00 24.67           C  
ATOM    812  C   SER A  57      24.568  52.577 -24.477  1.00 24.67           C  
ATOM    813  O   SER A  57      23.940  53.138 -23.579  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.578  51.820 -26.641  1.00 24.67           C  
ATOM    815  OG  SER A  57      22.766  52.967 -26.651  1.00 24.67           O  
ATOM    816  H   SER A  57      21.845  51.227 -24.819  1.00 24.67           H  
ATOM    817  HA  SER A  57      24.667  50.596 -25.267  1.00 24.67           H  
ATOM    818 1HB  SER A  57      24.488  52.012 -27.208  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.056  50.999 -27.131  1.00 24.67           H  
ATOM    820  HG  SER A  57      22.596  53.165 -27.578  1.00 24.67           H  
ATOM    821  N   ASN A  58      25.784  52.953 -24.872  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.496  54.084 -24.279  1.00 24.67           C  
ATOM    823  C   ASN A  58      26.899  55.089 -25.353  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.976  55.680 -25.300  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.717  53.608 -23.510  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.365  52.801 -22.282  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.985  53.360 -21.246  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.487  51.500 -22.379  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.238  52.433 -25.609  1.00 24.67           H  
ATOM    830  HA  ASN A  58      25.825  54.599 -23.590  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.343  53.001 -24.164  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.307  54.471 -23.203  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.266  50.917 -21.595  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.799  51.088 -23.233  1.00 24.67           H  
ATOM    835  N   SER A  59      26.039  55.240 -26.353  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.267  56.168 -27.457  1.00 24.67           C  
ATOM    837  C   SER A  59      26.345  57.613 -26.974  1.00 24.67           C  
ATOM    838  O   SER A  59      25.579  58.011 -26.093  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.161  56.037 -28.483  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.322  56.974 -29.507  1.00 24.67           O  
ATOM    841  H   SER A  59      25.178  54.711 -26.325  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.219  55.917 -27.928  1.00 24.67           H  
ATOM    843 1HB  SER A  59      25.162  55.031 -28.900  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.200  56.190 -27.995  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.448  57.826 -29.065  1.00 24.67           H  
ATOM    846  N   ASP A  60      27.242  58.386 -27.590  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.457  59.806 -27.298  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.540  60.353 -28.224  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.236  61.127 -29.133  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.602  59.736 -28.293  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.888  60.035 -25.833  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.874  61.524 -25.407  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.575  62.360 -26.228  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.172  61.799 -24.264  1.00 24.67           O  
ATOM    855  H   ASP A  60      27.822  57.953 -28.296  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.531  60.350 -27.485  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.240  59.490 -25.152  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.898  59.648 -25.690  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643794 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.171   1.608  -2.055  1.00  6.88           N  
ATOM      2  CA  GLU A   1       1.197   1.217  -1.097  1.00  6.88           C  
ATOM      3  C   GLU A   1       1.938   2.465  -0.629  1.00  6.88           C  
ATOM      4  O   GLU A   1       2.444   3.236  -1.442  1.00  6.88           O  
ATOM      5  CB  GLU A   1       2.151   0.196  -1.736  1.00  6.88           C  
ATOM      6  CG  GLU A   1       3.222  -0.401  -0.814  1.00  6.88           C  
ATOM      7  CD  GLU A   1       4.075  -1.446  -1.536  1.00  6.88           C  
ATOM      8  OE1 GLU A   1       3.976  -1.521  -2.737  1.00  6.88           O  
ATOM      9  OE2 GLU A   1       4.810  -2.178  -0.891  1.00  6.88           O  
ATOM     10 1H   GLU A   1      -0.666   1.067  -1.893  1.00  6.88           H  
ATOM     11 2H   GLU A   1      -0.035   2.591  -1.935  1.00  6.88           H  
ATOM     12 3H   GLU A   1       0.503   1.445  -2.995  1.00  6.88           H  
ATOM     13  HA  GLU A   1       0.717   0.758  -0.232  1.00  6.88           H  
ATOM     14 1HB  GLU A   1       1.570  -0.631  -2.146  1.00  6.88           H  
ATOM     15 2HB  GLU A   1       2.669   0.670  -2.570  1.00  6.88           H  
ATOM     16 1HG  GLU A   1       3.870   0.397  -0.478  1.00  6.88           H  
ATOM     17 2HG  GLU A   1       2.750  -0.849   0.059  1.00  6.88           H  
ATOM     18  N   ASN A   2       1.996   2.661   0.686  1.00  6.09           N  
ATOM     19  CA  ASN A   2       2.627   3.846   1.281  1.00  6.09           C  
ATOM     20  C   ASN A   2       4.042   3.593   1.795  1.00  6.09           C  
ATOM     21  O   ASN A   2       4.596   4.391   2.550  1.00  6.09           O  
ATOM     22  CB  ASN A   2       1.769   4.358   2.417  1.00  6.09           C  
ATOM     23  CG  ASN A   2       0.444   4.900   1.946  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       0.350   5.544   0.895  1.00  6.09           O  
ATOM     25  ND2 ASN A   2      -0.591   4.644   2.709  1.00  6.09           N  
ATOM     26  H   ASN A   2       1.576   1.984   1.309  1.00  6.09           H  
ATOM     27  HA  ASN A   2       2.699   4.620   0.514  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       1.587   3.549   3.124  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       2.307   5.134   2.951  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2      -1.500   4.975   2.450  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2      -0.474   4.118   3.552  1.00  6.09           H  
ATOM     32  N   VAL A   3       4.612   2.467   1.418  1.00  5.23           N  
ATOM     33  CA  VAL A   3       5.938   2.104   1.880  1.00  5.23           C  
ATOM     34  C   VAL A   3       7.023   2.743   1.032  1.00  5.23           C  
ATOM     35  O   VAL A   3       7.029   2.602  -0.191  1.00  5.23           O  
ATOM     36  CB  VAL A   3       6.093   0.576   1.833  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       7.498   0.175   2.250  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       5.045  -0.056   2.723  1.00  5.23           C  
ATOM     39  H   VAL A   3       4.120   1.853   0.787  1.00  5.23           H  
ATOM     40  HA  VAL A   3       6.053   2.442   2.910  1.00  5.23           H  
ATOM     41  HB  VAL A   3       5.948   0.234   0.811  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       7.599  -0.906   2.197  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       8.219   0.636   1.587  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       7.687   0.508   3.269  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       5.138  -1.142   2.678  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       5.187   0.282   3.748  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       4.054   0.237   2.377  1.00  5.23           H  
ATOM     48  N   LEU A   4       7.955   3.434   1.676  1.00  4.43           N  
ATOM     49  CA  LEU A   4       9.048   4.046   0.936  1.00  4.43           C  
ATOM     50  C   LEU A   4      10.164   3.014   0.935  1.00  4.43           C  
ATOM     51  O   LEU A   4      10.354   2.318   1.934  1.00  4.43           O  
ATOM     52  CB  LEU A   4       9.394   5.389   1.560  1.00  4.43           C  
ATOM     53  CG  LEU A   4       8.172   6.331   1.568  1.00  4.43           C  
ATOM     54  CD1 LEU A   4       8.498   7.661   2.229  1.00  4.43           C  
ATOM     55  CD2 LEU A   4       7.724   6.518   0.140  1.00  4.43           C  
ATOM     56  H   LEU A   4       7.900   3.536   2.679  1.00  4.43           H  
ATOM     57  HA  LEU A   4       8.737   4.219  -0.090  1.00  4.43           H  
ATOM     58 1HB  LEU A   4       9.755   5.250   2.579  1.00  4.43           H  
ATOM     59 2HB  LEU A   4      10.170   5.854   0.963  1.00  4.43           H  
ATOM     60  HG  LEU A   4       7.365   5.867   2.141  1.00  4.43           H  
ATOM     61 1HD1 LEU A   4       7.613   8.298   2.225  1.00  4.43           H  
ATOM     62 2HD1 LEU A   4       8.818   7.493   3.255  1.00  4.43           H  
ATOM     63 3HD1 LEU A   4       9.282   8.148   1.679  1.00  4.43           H  
ATOM     64 1HD2 LEU A   4       6.856   7.141   0.114  1.00  4.43           H  
ATOM     65 2HD2 LEU A   4       8.530   6.981  -0.426  1.00  4.43           H  
ATOM     66 3HD2 LEU A   4       7.480   5.553  -0.300  1.00  4.43           H  
ATOM     67  N   LYS A   5      10.842   2.848  -0.202  1.00  3.80           N  
ATOM     68  CA  LYS A   5      11.786   1.745  -0.328  1.00  3.80           C  
ATOM     69  C   LYS A   5      13.223   2.071  -0.702  1.00  3.80           C  
ATOM     70  O   LYS A   5      14.101   1.277  -0.371  1.00  3.80           O  
ATOM     71  CB  LYS A   5      11.212   0.742  -1.325  1.00  3.80           C  
ATOM     72  CG  LYS A   5       9.893   0.140  -0.839  1.00  3.80           C  
ATOM     73  CD  LYS A   5       9.308  -0.897  -1.770  1.00  3.80           C  
ATOM     74  CE  LYS A   5       7.987  -1.391  -1.200  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       7.322  -2.401  -2.060  1.00  3.80           N  
ATOM     76  H   LYS A   5      10.706   3.486  -0.977  1.00  3.80           H  
ATOM     77  HA  LYS A   5      11.823   1.245   0.630  1.00  3.80           H  
ATOM     78 1HB  LYS A   5      11.039   1.236  -2.283  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      11.929  -0.063  -1.491  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      10.046  -0.309   0.143  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       9.155   0.934  -0.740  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       9.131  -0.459  -2.752  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       9.993  -1.737  -1.875  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       8.162  -1.827  -0.220  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       7.317  -0.536  -1.089  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       6.435  -2.653  -1.601  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       7.119  -2.004  -2.965  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       7.898  -3.215  -2.168  1.00  3.80           H  
ATOM     89  N   CYS A   6      13.431   3.191  -1.414  1.00  3.37           N  
ATOM     90  CA  CYS A   6      14.712   3.598  -1.999  1.00  3.37           C  
ATOM     91  C   CYS A   6      14.925   2.847  -3.316  1.00  3.37           C  
ATOM     92  O   CYS A   6      15.106   1.630  -3.306  1.00  3.37           O  
ATOM     93  CB  CYS A   6      15.906   3.322  -1.070  1.00  3.37           C  
ATOM     94  SG  CYS A   6      15.802   4.160   0.523  1.00  3.37           S  
ATOM     95  H   CYS A   6      12.616   3.772  -1.600  1.00  3.37           H  
ATOM     96  HA  CYS A   6      14.675   4.668  -2.180  1.00  3.37           H  
ATOM     97 1HB  CYS A   6      16.047   2.262  -0.902  1.00  3.37           H  
ATOM     98 2HB  CYS A   6      16.813   3.673  -1.558  1.00  3.37           H  
ATOM     99  N   PRO A   7      14.945   3.512  -4.482  1.00  3.10           N  
ATOM    100  CA  PRO A   7      14.984   2.887  -5.801  1.00  3.10           C  
ATOM    101  C   PRO A   7      16.353   2.339  -6.199  1.00  3.10           C  
ATOM    102  O   PRO A   7      16.923   2.739  -7.216  1.00  3.10           O  
ATOM    103  CB  PRO A   7      14.583   4.057  -6.701  1.00  3.10           C  
ATOM    104  CG  PRO A   7      15.147   5.275  -5.994  1.00  3.10           C  
ATOM    105  CD  PRO A   7      14.954   4.988  -4.515  1.00  3.10           C  
ATOM    106  HA  PRO A   7      14.227   2.089  -5.841  1.00  3.10           H  
ATOM    107 1HB  PRO A   7      15.004   3.914  -7.706  1.00  3.10           H  
ATOM    108 2HB  PRO A   7      13.489   4.093  -6.811  1.00  3.10           H  
ATOM    109 1HG  PRO A   7      16.207   5.406  -6.261  1.00  3.10           H  
ATOM    110 2HG  PRO A   7      14.622   6.183  -6.326  1.00  3.10           H  
ATOM    111 1HD  PRO A   7      15.809   5.393  -3.950  1.00  3.10           H  
ATOM    112 2HD  PRO A   7      13.986   5.397  -4.189  1.00  3.10           H  
ATOM    113  N   THR A   8      16.870   1.429  -5.387  1.00  2.93           N  
ATOM    114  CA  THR A   8      18.147   0.789  -5.640  1.00  2.93           C  
ATOM    115  C   THR A   8      18.241  -0.613  -5.039  1.00  2.93           C  
ATOM    116  O   THR A   8      17.840  -0.817  -3.896  1.00  2.93           O  
ATOM    117  CB  THR A   8      19.276   1.649  -5.057  1.00  2.93           C  
ATOM    118  OG1 THR A   8      20.550   0.983  -5.221  1.00  2.93           O  
ATOM    119  CG2 THR A   8      19.014   1.893  -3.620  1.00  2.93           C  
ATOM    120  H   THR A   8      16.325   1.168  -4.568  1.00  2.93           H  
ATOM    121  HA  THR A   8      18.256   0.748  -6.717  1.00  2.93           H  
ATOM    122  HB  THR A   8      19.310   2.602  -5.583  1.00  2.93           H  
ATOM    123  HG1 THR A   8      21.261   1.633  -5.135  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      19.807   2.503  -3.221  1.00  2.93           H  
ATOM    125 2HG2 THR A   8      18.060   2.403  -3.495  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      18.983   0.945  -3.107  1.00  2.93           H  
ATOM    127  N   PRO A   9      18.907  -1.569  -5.712  1.00  2.81           N  
ATOM    128  CA  PRO A   9      19.161  -2.911  -5.229  1.00  2.81           C  
ATOM    129  C   PRO A   9      20.125  -2.912  -4.049  1.00  2.81           C  
ATOM    130  O   PRO A   9      20.260  -3.923  -3.358  1.00  2.81           O  
ATOM    131  CB  PRO A   9      19.754  -3.612  -6.458  1.00  2.81           C  
ATOM    132  CG  PRO A   9      20.354  -2.503  -7.286  1.00  2.81           C  
ATOM    133  CD  PRO A   9      19.436  -1.320  -7.079  1.00  2.81           C  
ATOM    134  HA  PRO A   9      18.205  -3.372  -4.940  1.00  2.81           H  
ATOM    135 1HB  PRO A   9      20.501  -4.351  -6.137  1.00  2.81           H  
ATOM    136 2HB  PRO A   9      18.966  -4.164  -6.991  1.00  2.81           H  
ATOM    137 1HG  PRO A   9      21.382  -2.301  -6.947  1.00  2.81           H  
ATOM    138 2HG  PRO A   9      20.423  -2.808  -8.341  1.00  2.81           H  
ATOM    139 1HD  PRO A   9      20.049  -0.419  -7.139  1.00  2.81           H  
ATOM    140 2HD  PRO A   9      18.619  -1.326  -7.818  1.00  2.81           H  
ATOM    141  N   GLY A  10      20.827  -1.794  -3.827  1.00  2.67           N  
ATOM    142  CA  GLY A  10      21.786  -1.728  -2.734  1.00  2.67           C  
ATOM    143  C   GLY A  10      21.156  -1.334  -1.394  1.00  2.67           C  
ATOM    144  O   GLY A  10      21.857  -1.260  -0.381  1.00  2.67           O  
ATOM    145  H   GLY A  10      20.703  -0.956  -4.398  1.00  2.67           H  
ATOM    146 1HA  GLY A  10      22.284  -2.691  -2.632  1.00  2.67           H  
ATOM    147 2HA  GLY A  10      22.561  -1.003  -2.989  1.00  2.67           H  
ATOM    148  N   CYS A  11      19.847  -1.064  -1.365  1.00  2.50           N  
ATOM    149  CA  CYS A  11      19.249  -0.629  -0.106  1.00  2.50           C  
ATOM    150  C   CYS A  11      17.912  -1.267   0.226  1.00  2.50           C  
ATOM    151  O   CYS A  11      17.290  -1.937  -0.599  1.00  2.50           O  
ATOM    152  CB  CYS A  11      19.050   0.867  -0.108  1.00  2.50           C  
ATOM    153  SG  CYS A  11      20.520   1.796  -0.449  1.00  2.50           S  
ATOM    154  H   CYS A  11      19.271  -1.133  -2.209  1.00  2.50           H  
ATOM    155  HA  CYS A  11      19.937  -0.875   0.701  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      18.275   1.146  -0.820  1.00  2.50           H  
ATOM    157 2HB  CYS A  11      18.707   1.156   0.871  1.00  2.50           H  
ATOM    158  HG  CYS A  11      21.349   1.013   0.262  1.00  2.50           H  
ATOM    159  N   THR A  12      17.476  -1.027   1.460  1.00  2.31           N  
ATOM    160  CA  THR A  12      16.172  -1.445   1.944  1.00  2.31           C  
ATOM    161  C   THR A  12      15.443  -0.213   2.471  1.00  2.31           C  
ATOM    162  O   THR A  12      16.080   0.717   2.965  1.00  2.31           O  
ATOM    163  CB  THR A  12      16.309  -2.497   3.070  1.00  2.31           C  
ATOM    164  OG1 THR A  12      17.021  -1.921   4.176  1.00  2.31           O  
ATOM    165  CG2 THR A  12      17.053  -3.726   2.583  1.00  2.31           C  
ATOM    166  H   THR A  12      18.065  -0.498   2.084  1.00  2.31           H  
ATOM    167  HA  THR A  12      15.596  -1.866   1.120  1.00  2.31           H  
ATOM    168  HB  THR A  12      15.315  -2.789   3.409  1.00  2.31           H  
ATOM    169  HG1 THR A  12      16.936  -2.504   4.970  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      17.129  -4.446   3.399  1.00  2.31           H  
ATOM    171 2HG2 THR A  12      16.510  -4.174   1.750  1.00  2.31           H  
ATOM    172 3HG2 THR A  12      18.052  -3.447   2.255  1.00  2.31           H  
ATOM    173  N   GLY A  13      14.107  -0.262   2.511  1.00  2.15           N  
ATOM    174  CA  GLY A  13      13.286   0.862   3.002  1.00  2.15           C  
ATOM    175  C   GLY A  13      13.576   1.249   4.445  1.00  2.15           C  
ATOM    176  O   GLY A  13      13.271   2.356   4.885  1.00  2.15           O  
ATOM    177  H   GLY A  13      13.640  -1.068   2.122  1.00  2.15           H  
ATOM    178 1HA  GLY A  13      13.458   1.727   2.361  1.00  2.15           H  
ATOM    179 2HA  GLY A  13      12.230   0.607   2.904  1.00  2.15           H  
ATOM    180  N   GLN A  14      14.241   0.358   5.158  1.00  2.08           N  
ATOM    181  CA  GLN A  14      14.634   0.521   6.542  1.00  2.08           C  
ATOM    182  C   GLN A  14      15.516   1.752   6.713  1.00  2.08           C  
ATOM    183  O   GLN A  14      15.533   2.369   7.779  1.00  2.08           O  
ATOM    184  CB  GLN A  14      15.435  -0.709   6.952  1.00  2.08           C  
ATOM    185  CG  GLN A  14      14.629  -1.995   7.017  1.00  2.08           C  
ATOM    186  CD  GLN A  14      15.517  -3.217   7.187  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      16.532  -3.353   6.478  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      15.153  -4.104   8.111  1.00  2.08           N  
ATOM    189  H   GLN A  14      14.482  -0.506   4.699  1.00  2.08           H  
ATOM    190  HA  GLN A  14      13.741   0.631   7.158  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      16.256  -0.843   6.263  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      15.869  -0.539   7.936  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      13.947  -1.944   7.865  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      14.069  -2.105   6.088  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      15.703  -4.927   8.262  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      14.327  -3.950   8.657  1.00  2.08           H  
ATOM    197  N   GLY A  15      16.301   2.067   5.679  1.00  2.14           N  
ATOM    198  CA  GLY A  15      17.208   3.199   5.719  1.00  2.14           C  
ATOM    199  C   GLY A  15      16.653   4.461   5.051  1.00  2.14           C  
ATOM    200  O   GLY A  15      17.375   5.445   4.925  1.00  2.14           O  
ATOM    201  H   GLY A  15      16.234   1.526   4.813  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      17.459   3.421   6.755  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      18.136   2.917   5.226  1.00  2.14           H  
ATOM    204  N   HIS A  16      15.400   4.449   4.596  1.00  2.37           N  
ATOM    205  CA  HIS A  16      14.887   5.607   3.860  1.00  2.37           C  
ATOM    206  C   HIS A  16      14.705   6.830   4.753  1.00  2.37           C  
ATOM    207  O   HIS A  16      14.206   6.728   5.877  1.00  2.37           O  
ATOM    208  CB  HIS A  16      13.562   5.229   3.149  1.00  2.37           C  
ATOM    209  CG  HIS A  16      13.038   6.267   2.168  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      12.336   7.369   2.562  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      13.123   6.350   0.827  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      12.027   8.096   1.506  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      12.499   7.502   0.445  1.00  2.37           N  
ATOM    214  H   HIS A  16      14.793   3.644   4.741  1.00  2.37           H  
ATOM    215  HA  HIS A  16      15.600   5.885   3.086  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      13.687   4.287   2.620  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      12.791   5.068   3.901  1.00  2.37           H  
ATOM    218  HD1 HIS A  16      12.037   7.565   3.505  1.00  2.37           H  
ATOM    219  HD2 HIS A  16      13.562   5.729   0.072  1.00  2.37           H  
ATOM    220  HE1 HIS A  16      11.475   9.029   1.618  1.00  2.37           H  
ATOM    221  N   VAL A  17      15.062   8.012   4.242  1.00  2.78           N  
ATOM    222  CA  VAL A  17      14.807   9.226   5.006  1.00  2.78           C  
ATOM    223  C   VAL A  17      13.374   9.615   4.745  1.00  2.78           C  
ATOM    224  O   VAL A  17      13.016   9.998   3.634  1.00  2.78           O  
ATOM    225  CB  VAL A  17      15.714  10.383   4.562  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      15.367  11.626   5.373  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      17.163   9.987   4.727  1.00  2.78           C  
ATOM    228  H   VAL A  17      15.519   8.064   3.332  1.00  2.78           H  
ATOM    229  HA  VAL A  17      14.948   9.028   6.067  1.00  2.78           H  
ATOM    230  HB  VAL A  17      15.522  10.611   3.510  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      15.991  12.457   5.053  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      14.314  11.880   5.218  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      15.537  11.428   6.431  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      17.807  10.803   4.400  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      17.369   9.753   5.770  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      17.346   9.117   4.114  1.00  2.78           H  
ATOM    237  N   ASN A  18      12.534   9.511   5.750  1.00  3.36           N  
ATOM    238  CA  ASN A  18      11.128   9.698   5.477  1.00  3.36           C  
ATOM    239  C   ASN A  18      10.669  11.139   5.565  1.00  3.36           C  
ATOM    240  O   ASN A  18      11.196  11.941   6.338  1.00  3.36           O  
ATOM    241  CB  ASN A  18      10.317   8.805   6.376  1.00  3.36           C  
ATOM    242  CG  ASN A  18      10.606   7.356   6.082  1.00  3.36           C  
ATOM    243  OD1 ASN A  18      10.825   6.961   4.930  1.00  3.36           O  
ATOM    244  ND2 ASN A  18      10.617   6.551   7.110  1.00  3.36           N  
ATOM    245  H   ASN A  18      12.861   9.233   6.665  1.00  3.36           H  
ATOM    246  HA  ASN A  18      10.938   9.379   4.451  1.00  3.36           H  
ATOM    247 1HB  ASN A  18      10.553   9.016   7.418  1.00  3.36           H  
ATOM    248 2HB  ASN A  18       9.252   9.001   6.228  1.00  3.36           H  
ATOM    249 1HD2 ASN A  18      10.810   5.576   6.981  1.00  3.36           H  
ATOM    250 2HD2 ASN A  18      10.439   6.908   8.028  1.00  3.36           H  
ATOM    251  N   SER A  19       9.654  11.425   4.765  1.00  4.05           N  
ATOM    252  CA  SER A  19       8.951  12.693   4.697  1.00  4.05           C  
ATOM    253  C   SER A  19       7.679  12.684   5.521  1.00  4.05           C  
ATOM    254  O   SER A  19       7.361  11.698   6.185  1.00  4.05           O  
ATOM    255  CB  SER A  19       8.613  13.014   3.246  1.00  4.05           C  
ATOM    256  OG  SER A  19       7.858  14.189   3.161  1.00  4.05           O  
ATOM    257  H   SER A  19       9.326  10.689   4.156  1.00  4.05           H  
ATOM    258  HA  SER A  19       9.607  13.471   5.090  1.00  4.05           H  
ATOM    259 1HB  SER A  19       9.537  13.134   2.684  1.00  4.05           H  
ATOM    260 2HB  SER A  19       8.066  12.186   2.797  1.00  4.05           H  
ATOM    261  HG  SER A  19       7.985  14.516   2.260  1.00  4.05           H  
ATOM    262  N   ASN A  20       6.948  13.799   5.458  1.00  4.69           N  
ATOM    263  CA  ASN A  20       5.665  13.937   6.130  1.00  4.69           C  
ATOM    264  C   ASN A  20       4.572  13.447   5.181  1.00  4.69           C  
ATOM    265  O   ASN A  20       3.409  13.290   5.558  1.00  4.69           O  
ATOM    266  CB  ASN A  20       5.436  15.379   6.533  1.00  4.69           C  
ATOM    267  CG  ASN A  20       6.374  15.828   7.617  1.00  4.69           C  
ATOM    268  OD1 ASN A  20       6.814  15.035   8.458  1.00  4.69           O  
ATOM    269  ND2 ASN A  20       6.696  17.095   7.613  1.00  4.69           N  
ATOM    270  H   ASN A  20       7.295  14.547   4.878  1.00  4.69           H  
ATOM    271  HA  ASN A  20       5.651  13.301   7.016  1.00  4.69           H  
ATOM    272 1HB  ASN A  20       5.568  16.021   5.661  1.00  4.69           H  
ATOM    273 2HB  ASN A  20       4.410  15.501   6.878  1.00  4.69           H  
ATOM    274 1HD2 ASN A  20       7.318  17.456   8.309  1.00  4.69           H  
ATOM    275 2HD2 ASN A  20       6.321  17.704   6.915  1.00  4.69           H  
ATOM    276  N   ARG A  21       4.988  13.164   3.946  1.00  5.11           N  
ATOM    277  CA  ARG A  21       4.125  12.626   2.903  1.00  5.11           C  
ATOM    278  C   ARG A  21       4.651  11.259   2.468  1.00  5.11           C  
ATOM    279  O   ARG A  21       5.850  10.988   2.541  1.00  5.11           O  
ATOM    280  CB  ARG A  21       4.063  13.566   1.707  1.00  5.11           C  
ATOM    281  CG  ARG A  21       3.399  14.912   1.983  1.00  5.11           C  
ATOM    282  CD  ARG A  21       3.398  15.790   0.775  1.00  5.11           C  
ATOM    283  NE  ARG A  21       2.822  17.102   1.052  1.00  5.11           N  
ATOM    284  CZ  ARG A  21       1.511  17.410   0.943  1.00  5.11           C  
ATOM    285  NH1 ARG A  21       0.646  16.498   0.559  1.00  5.11           N  
ATOM    286  NH2 ARG A  21       1.097  18.634   1.223  1.00  5.11           N  
ATOM    287  H   ARG A  21       5.958  13.375   3.718  1.00  5.11           H  
ATOM    288  HA  ARG A  21       3.119  12.502   3.303  1.00  5.11           H  
ATOM    289 1HB  ARG A  21       5.071  13.776   1.363  1.00  5.11           H  
ATOM    290 2HB  ARG A  21       3.530  13.084   0.887  1.00  5.11           H  
ATOM    291 1HG  ARG A  21       2.367  14.748   2.294  1.00  5.11           H  
ATOM    292 2HG  ARG A  21       3.939  15.426   2.779  1.00  5.11           H  
ATOM    293 1HD  ARG A  21       4.422  15.934   0.431  1.00  5.11           H  
ATOM    294 2HD  ARG A  21       2.813  15.320  -0.014  1.00  5.11           H  
ATOM    295  HE  ARG A  21       3.450  17.835   1.352  1.00  5.11           H  
ATOM    296 1HH1 ARG A  21       0.960  15.562   0.344  1.00  5.11           H  
ATOM    297 2HH1 ARG A  21      -0.333  16.733   0.478  1.00  5.11           H  
ATOM    298 1HH2 ARG A  21       1.761  19.337   1.520  1.00  5.11           H  
ATOM    299 2HH2 ARG A  21       0.119  18.867   1.141  1.00  5.11           H  
ATOM    300  N   ASN A  22       3.779  10.408   1.951  1.00  5.23           N  
ATOM    301  CA  ASN A  22       4.190   9.067   1.527  1.00  5.23           C  
ATOM    302  C   ASN A  22       4.834   9.101   0.145  1.00  5.23           C  
ATOM    303  O   ASN A  22       4.258   8.642  -0.843  1.00  5.23           O  
ATOM    304  CB  ASN A  22       2.990   8.147   1.553  1.00  5.23           C  
ATOM    305  CG  ASN A  22       2.450   7.990   2.950  1.00  5.23           C  
ATOM    306  OD1 ASN A  22       3.212   7.842   3.912  1.00  5.23           O  
ATOM    307  ND2 ASN A  22       1.147   8.041   3.083  1.00  5.23           N  
ATOM    308  H   ASN A  22       2.807  10.672   1.881  1.00  5.23           H  
ATOM    309  HA  ASN A  22       4.938   8.691   2.227  1.00  5.23           H  
ATOM    310 1HB  ASN A  22       2.204   8.535   0.905  1.00  5.23           H  
ATOM    311 2HB  ASN A  22       3.276   7.162   1.175  1.00  5.23           H  
ATOM    312 1HD2 ASN A  22       0.732   7.951   3.989  1.00  5.23           H  
ATOM    313 2HD2 ASN A  22       0.565   8.168   2.278  1.00  5.23           H  
ATOM    314  N   THR A  23       6.028   9.678   0.092  1.00  5.06           N  
ATOM    315  CA  THR A  23       6.731   9.918  -1.160  1.00  5.06           C  
ATOM    316  C   THR A  23       8.252   9.845  -1.085  1.00  5.06           C  
ATOM    317  O   THR A  23       8.854  10.121  -0.052  1.00  5.06           O  
ATOM    318  CB  THR A  23       6.386  11.310  -1.683  1.00  5.06           C  
ATOM    319  OG1 THR A  23       6.959  11.478  -2.978  1.00  5.06           O  
ATOM    320  CG2 THR A  23       6.953  12.357  -0.736  1.00  5.06           C  
ATOM    321  H   THR A  23       6.409  10.015   0.976  1.00  5.06           H  
ATOM    322  HA  THR A  23       6.397   9.171  -1.880  1.00  5.06           H  
ATOM    323  HB  THR A  23       5.304  11.424  -1.748  1.00  5.06           H  
ATOM    324  HG1 THR A  23       6.390  11.045  -3.629  1.00  5.06           H  
ATOM    325 1HG2 THR A  23       6.711  13.353  -1.103  1.00  5.06           H  
ATOM    326 2HG2 THR A  23       6.522  12.219   0.249  1.00  5.06           H  
ATOM    327 3HG2 THR A  23       8.033  12.245  -0.671  1.00  5.06           H  
ATOM    328  N   HIS A  24       8.864   9.570  -2.246  1.00  4.70           N  
ATOM    329  CA  HIS A  24      10.321   9.586  -2.416  1.00  4.70           C  
ATOM    330  C   HIS A  24      10.792  10.930  -3.006  1.00  4.70           C  
ATOM    331  O   HIS A  24      11.971  11.090  -3.327  1.00  4.70           O  
ATOM    332  CB  HIS A  24      10.814   8.481  -3.380  1.00  4.70           C  
ATOM    333  CG  HIS A  24      10.684   7.024  -2.938  1.00  4.70           C  
ATOM    334  ND1 HIS A  24       9.527   6.289  -3.089  1.00  4.70           N  
ATOM    335  CD2 HIS A  24      11.603   6.183  -2.403  1.00  4.70           C  
ATOM    336  CE1 HIS A  24       9.734   5.051  -2.654  1.00  4.70           C  
ATOM    337  NE2 HIS A  24      10.995   4.953  -2.224  1.00  4.70           N  
ATOM    338  H   HIS A  24       8.289   9.351  -3.047  1.00  4.70           H  
ATOM    339  HA  HIS A  24      10.808   9.448  -1.450  1.00  4.70           H  
ATOM    340 1HB  HIS A  24      10.280   8.581  -4.325  1.00  4.70           H  
ATOM    341 2HB  HIS A  24      11.868   8.657  -3.597  1.00  4.70           H  
ATOM    342  HD1 HIS A  24       8.669   6.608  -3.494  1.00  4.70           H  
ATOM    343  HD2 HIS A  24      12.647   6.325  -2.132  1.00  4.70           H  
ATOM    344  HE1 HIS A  24       8.929   4.312  -2.686  1.00  4.70           H  
ATOM    345  N   ARG A  25       9.876  11.907  -3.085  1.00  4.25           N  
ATOM    346  CA  ARG A  25      10.079  13.244  -3.666  1.00  4.25           C  
ATOM    347  C   ARG A  25      11.404  13.951  -3.376  1.00  4.25           C  
ATOM    348  O   ARG A  25      11.893  14.686  -4.231  1.00  4.25           O  
ATOM    349  CB  ARG A  25       8.968  14.171  -3.203  1.00  4.25           C  
ATOM    350  CG  ARG A  25       9.020  15.579  -3.765  1.00  4.25           C  
ATOM    351  CD  ARG A  25       7.851  16.390  -3.316  1.00  4.25           C  
ATOM    352  NE  ARG A  25       7.916  17.760  -3.809  1.00  4.25           N  
ATOM    353  CZ  ARG A  25       7.005  18.717  -3.541  1.00  4.25           C  
ATOM    354  NH1 ARG A  25       5.965  18.443  -2.785  1.00  4.25           N  
ATOM    355  NH2 ARG A  25       7.159  19.932  -4.039  1.00  4.25           N  
ATOM    356  H   ARG A  25       8.926  11.691  -2.799  1.00  4.25           H  
ATOM    357  HA  ARG A  25       9.995  13.138  -4.747  1.00  4.25           H  
ATOM    358 1HB  ARG A  25       8.006  13.752  -3.479  1.00  4.25           H  
ATOM    359 2HB  ARG A  25       8.993  14.250  -2.119  1.00  4.25           H  
ATOM    360 1HG  ARG A  25       9.932  16.073  -3.425  1.00  4.25           H  
ATOM    361 2HG  ARG A  25       9.014  15.537  -4.855  1.00  4.25           H  
ATOM    362 1HD  ARG A  25       6.933  15.936  -3.687  1.00  4.25           H  
ATOM    363 2HD  ARG A  25       7.826  16.418  -2.227  1.00  4.25           H  
ATOM    364  HE  ARG A  25       8.703  18.010  -4.393  1.00  4.25           H  
ATOM    365 1HH1 ARG A  25       5.848  17.515  -2.406  1.00  4.25           H  
ATOM    366 2HH1 ARG A  25       5.283  19.161  -2.587  1.00  4.25           H  
ATOM    367 1HH2 ARG A  25       7.959  20.143  -4.620  1.00  4.25           H  
ATOM    368 2HH2 ARG A  25       6.478  20.649  -3.839  1.00  4.25           H  
ATOM    369  N   SER A  26      11.967  13.797  -2.174  1.00  3.78           N  
ATOM    370  CA  SER A  26      13.216  14.495  -1.833  1.00  3.78           C  
ATOM    371  C   SER A  26      14.388  14.018  -2.685  1.00  3.78           C  
ATOM    372  O   SER A  26      15.429  14.673  -2.753  1.00  3.78           O  
ATOM    373  CB  SER A  26      13.608  14.229  -0.388  1.00  3.78           C  
ATOM    374  OG  SER A  26      14.062  12.884  -0.212  1.00  3.78           O  
ATOM    375  H   SER A  26      11.529  13.184  -1.502  1.00  3.78           H  
ATOM    376  HA  SER A  26      13.075  15.564  -1.996  1.00  3.78           H  
ATOM    377 1HB  SER A  26      14.387  14.926  -0.080  1.00  3.78           H  
ATOM    378 2HB  SER A  26      12.743  14.404   0.247  1.00  3.78           H  
ATOM    379  HG  SER A  26      13.873  12.671   0.720  1.00  3.78           H  
ATOM    380  N   LEU A  27      14.235  12.823  -3.254  1.00  3.33           N  
ATOM    381  CA  LEU A  27      15.219  12.118  -4.056  1.00  3.33           C  
ATOM    382  C   LEU A  27      16.490  11.780  -3.280  1.00  3.33           C  
ATOM    383  O   LEU A  27      17.494  11.399  -3.884  1.00  3.33           O  
ATOM    384  CB  LEU A  27      15.590  12.935  -5.300  1.00  3.33           C  
ATOM    385  CG  LEU A  27      14.412  13.360  -6.180  1.00  3.33           C  
ATOM    386  CD1 LEU A  27      14.931  14.138  -7.370  1.00  3.33           C  
ATOM    387  CD2 LEU A  27      13.619  12.132  -6.589  1.00  3.33           C  
ATOM    388  H   LEU A  27      13.337  12.359  -3.150  1.00  3.33           H  
ATOM    389  HA  LEU A  27      14.764  11.184  -4.386  1.00  3.33           H  
ATOM    390 1HB  LEU A  27      16.121  13.832  -4.994  1.00  3.33           H  
ATOM    391 2HB  LEU A  27      16.260  12.339  -5.914  1.00  3.33           H  
ATOM    392  HG  LEU A  27      13.769  14.023  -5.624  1.00  3.33           H  
ATOM    393 1HD1 LEU A  27      14.092  14.459  -7.987  1.00  3.33           H  
ATOM    394 2HD1 LEU A  27      15.478  15.013  -7.018  1.00  3.33           H  
ATOM    395 3HD1 LEU A  27      15.594  13.505  -7.958  1.00  3.33           H  
ATOM    396 1HD2 LEU A  27      12.772  12.436  -7.203  1.00  3.33           H  
ATOM    397 2HD2 LEU A  27      14.256  11.456  -7.155  1.00  3.33           H  
ATOM    398 3HD2 LEU A  27      13.254  11.627  -5.690  1.00  3.33           H  
ATOM    399  N   SER A  28      16.447  11.861  -1.941  1.00  2.94           N  
ATOM    400  CA  SER A  28      17.618  11.511  -1.149  1.00  2.94           C  
ATOM    401  C   SER A  28      17.658  10.022  -0.807  1.00  2.94           C  
ATOM    402  O   SER A  28      18.721   9.464  -0.536  1.00  2.94           O  
ATOM    403  CB  SER A  28      17.654  12.371   0.103  1.00  2.94           C  
ATOM    404  OG  SER A  28      16.557  12.121   0.935  1.00  2.94           O  
ATOM    405  H   SER A  28      15.604  12.197  -1.470  1.00  2.94           H  
ATOM    406  HA  SER A  28      18.505  11.743  -1.738  1.00  2.94           H  
ATOM    407 1HB  SER A  28      18.575  12.171   0.648  1.00  2.94           H  
ATOM    408 2HB  SER A  28      17.662  13.423  -0.183  1.00  2.94           H  
ATOM    409  HG  SER A  28      15.770  12.424   0.450  1.00  2.94           H  
ATOM    410  N   GLY A  29      16.494   9.380  -0.823  1.00  2.64           N  
ATOM    411  CA  GLY A  29      16.379   7.954  -0.539  1.00  2.64           C  
ATOM    412  C   GLY A  29      17.034   7.563   0.777  1.00  2.64           C  
ATOM    413  O   GLY A  29      16.773   8.149   1.831  1.00  2.64           O  
ATOM    414  H   GLY A  29      15.668   9.907  -1.053  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      15.326   7.679  -0.515  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      16.832   7.388  -1.350  1.00  2.64           H  
ATOM    417  N   CYS A  30      17.842   6.516   0.693  1.00  2.41           N  
ATOM    418  CA  CYS A  30      18.603   5.969   1.800  1.00  2.41           C  
ATOM    419  C   CYS A  30      20.003   6.599   1.846  1.00  2.41           C  
ATOM    420  O   CYS A  30      20.676   6.602   0.810  1.00  2.41           O  
ATOM    421  CB  CYS A  30      18.764   4.456   1.640  1.00  2.41           C  
ATOM    422  SG  CYS A  30      17.243   3.417   1.756  1.00  2.41           S  
ATOM    423  H   CYS A  30      17.961   6.094  -0.216  1.00  2.41           H  
ATOM    424  HA  CYS A  30      18.043   6.156   2.700  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      19.222   4.255   0.676  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      19.448   4.097   2.402  1.00  2.41           H  
ATOM    427  N   PRO A  31      20.548   7.007   3.019  1.00  2.28           N  
ATOM    428  CA  PRO A  31      21.905   7.517   3.182  1.00  2.28           C  
ATOM    429  C   PRO A  31      22.920   6.488   2.694  1.00  2.28           C  
ATOM    430  O   PRO A  31      24.036   6.827   2.307  1.00  2.28           O  
ATOM    431  CB  PRO A  31      22.015   7.717   4.695  1.00  2.28           C  
ATOM    432  CG  PRO A  31      20.597   7.905   5.155  1.00  2.28           C  
ATOM    433  CD  PRO A  31      19.780   6.993   4.265  1.00  2.28           C  
ATOM    434  HA  PRO A  31      22.006   8.467   2.635  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      22.498   6.842   5.156  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      22.652   8.587   4.915  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      20.504   7.648   6.220  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      20.300   8.959   5.055  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      19.736   5.975   4.677  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      18.799   7.443   4.151  1.00  2.28           H  
ATOM    441  N   ILE A  32      22.496   5.227   2.680  1.00  2.23           N  
ATOM    442  CA  ILE A  32      23.312   4.128   2.227  1.00  2.23           C  
ATOM    443  C   ILE A  32      23.611   4.314   0.754  1.00  2.23           C  
ATOM    444  O   ILE A  32      24.747   4.135   0.315  1.00  2.23           O  
ATOM    445  CB  ILE A  32      22.538   2.820   2.366  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      22.292   2.495   3.816  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      23.307   1.689   1.661  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      21.270   1.390   3.994  1.00  2.23           C  
ATOM    449  H   ILE A  32      21.572   5.017   3.018  1.00  2.23           H  
ATOM    450  HA  ILE A  32      24.240   4.099   2.794  1.00  2.23           H  
ATOM    451  HB  ILE A  32      21.575   2.942   1.914  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      23.228   2.185   4.280  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      21.929   3.390   4.325  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      22.746   0.755   1.737  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      23.451   1.935   0.606  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      24.280   1.562   2.131  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      21.126   1.197   5.058  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      20.319   1.696   3.548  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      21.624   0.483   3.505  1.00  2.23           H  
ATOM    460  N   ALA A  33      22.576   4.642  -0.029  1.00  2.25           N  
ATOM    461  CA  ALA A  33      22.763   4.818  -1.453  1.00  2.25           C  
ATOM    462  C   ALA A  33      23.696   5.973  -1.670  1.00  2.25           C  
ATOM    463  O   ALA A  33      24.577   5.928  -2.527  1.00  2.25           O  
ATOM    464  CB  ALA A  33      21.444   5.081  -2.151  1.00  2.25           C  
ATOM    465  H   ALA A  33      21.670   4.843   0.378  1.00  2.25           H  
ATOM    466  HA  ALA A  33      23.219   3.913  -1.858  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      21.618   5.207  -3.217  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      20.774   4.256  -1.992  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      20.996   5.988  -1.746  1.00  2.25           H  
ATOM    470  N   ALA A  34      23.521   7.021  -0.862  1.00  2.32           N  
ATOM    471  CA  ALA A  34      24.390   8.172  -1.013  1.00  2.32           C  
ATOM    472  C   ALA A  34      25.833   7.769  -0.758  1.00  2.32           C  
ATOM    473  O   ALA A  34      26.735   8.157  -1.501  1.00  2.32           O  
ATOM    474  CB  ALA A  34      23.982   9.274  -0.060  1.00  2.32           C  
ATOM    475  H   ALA A  34      22.765   7.005  -0.171  1.00  2.32           H  
ATOM    476  HA  ALA A  34      24.307   8.531  -2.037  1.00  2.32           H  
ATOM    477 1HB  ALA A  34      24.636  10.133  -0.200  1.00  2.32           H  
ATOM    478 2HB  ALA A  34      22.950   9.562  -0.258  1.00  2.32           H  
ATOM    479 3HB  ALA A  34      24.067   8.922   0.960  1.00  2.32           H  
ATOM    480  N   ALA A  35      26.048   6.936   0.264  1.00  2.41           N  
ATOM    481  CA  ALA A  35      27.391   6.490   0.580  1.00  2.41           C  
ATOM    482  C   ALA A  35      27.993   5.703  -0.574  1.00  2.41           C  
ATOM    483  O   ALA A  35      29.165   5.904  -0.911  1.00  2.41           O  
ATOM    484  CB  ALA A  35      27.372   5.635   1.833  1.00  2.41           C  
ATOM    485  H   ALA A  35      25.271   6.649   0.857  1.00  2.41           H  
ATOM    486  HA  ALA A  35      28.007   7.368   0.754  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      28.385   5.327   2.078  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      26.954   6.214   2.656  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      26.759   4.757   1.664  1.00  2.41           H  
ATOM    490  N   GLU A  36      27.195   4.840  -1.215  1.00  2.52           N  
ATOM    491  CA  GLU A  36      27.716   4.074  -2.342  1.00  2.52           C  
ATOM    492  C   GLU A  36      28.039   4.980  -3.524  1.00  2.52           C  
ATOM    493  O   GLU A  36      29.066   4.807  -4.187  1.00  2.52           O  
ATOM    494  CB  GLU A  36      26.744   2.976  -2.794  1.00  2.52           C  
ATOM    495  CG  GLU A  36      26.577   1.800  -1.818  1.00  2.52           C  
ATOM    496  CD  GLU A  36      25.678   0.691  -2.365  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      25.112   0.867  -3.423  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      25.581  -0.335  -1.731  1.00  2.52           O  
ATOM    499  H   GLU A  36      26.235   4.702  -0.889  1.00  2.52           H  
ATOM    500  HA  GLU A  36      28.639   3.592  -2.025  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      25.756   3.419  -2.943  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      27.069   2.577  -3.753  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      27.558   1.385  -1.593  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      26.150   2.180  -0.888  1.00  2.52           H  
ATOM    505  N   LYS A  37      27.199   5.989  -3.766  1.00  2.64           N  
ATOM    506  CA  LYS A  37      27.444   6.895  -4.879  1.00  2.64           C  
ATOM    507  C   LYS A  37      28.740   7.658  -4.645  1.00  2.64           C  
ATOM    508  O   LYS A  37      29.542   7.850  -5.572  1.00  2.64           O  
ATOM    509  CB  LYS A  37      26.273   7.868  -5.035  1.00  2.64           C  
ATOM    510  CG  LYS A  37      24.976   7.235  -5.559  1.00  2.64           C  
ATOM    511  CD  LYS A  37      23.849   8.259  -5.609  1.00  2.64           C  
ATOM    512  CE  LYS A  37      22.540   7.635  -6.081  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      21.424   8.635  -6.105  1.00  2.64           N  
ATOM    514  H   LYS A  37      26.359   6.095  -3.195  1.00  2.64           H  
ATOM    515  HA  LYS A  37      27.550   6.312  -5.792  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      26.052   8.316  -4.065  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      26.557   8.674  -5.709  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      25.146   6.847  -6.562  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      24.687   6.410  -4.920  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      23.701   8.672  -4.610  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      24.121   9.068  -6.283  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      22.679   7.234  -7.084  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      22.271   6.820  -5.408  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      20.575   8.189  -6.422  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      21.278   9.007  -5.173  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      21.661   9.389  -6.733  1.00  2.64           H  
ATOM    527  N   LEU A  38      28.967   8.072  -3.398  1.00  2.77           N  
ATOM    528  CA  LEU A  38      30.182   8.788  -3.067  1.00  2.77           C  
ATOM    529  C   LEU A  38      31.387   7.876  -3.178  1.00  2.77           C  
ATOM    530  O   LEU A  38      32.415   8.265  -3.731  1.00  2.77           O  
ATOM    531  CB  LEU A  38      30.076   9.347  -1.652  1.00  2.77           C  
ATOM    532  CG  LEU A  38      29.065  10.476  -1.485  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      28.884  10.774  -0.009  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      29.569  11.695  -2.239  1.00  2.77           C  
ATOM    535  H   LEU A  38      28.266   7.906  -2.673  1.00  2.77           H  
ATOM    536  HA  LEU A  38      30.301   9.612  -3.766  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      29.784   8.537  -0.984  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      31.054   9.717  -1.345  1.00  2.77           H  
ATOM    539  HG  LEU A  38      28.105  10.175  -1.893  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      28.158  11.577   0.113  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      28.520   9.878   0.494  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      29.838  11.075   0.421  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      28.853  12.509  -2.131  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      30.535  12.000  -1.831  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      29.682  11.446  -3.294  1.00  2.77           H  
ATOM    546  N   ALA A  39      31.257   6.633  -2.709  1.00  2.91           N  
ATOM    547  CA  ALA A  39      32.381   5.718  -2.767  1.00  2.91           C  
ATOM    548  C   ALA A  39      32.810   5.478  -4.200  1.00  2.91           C  
ATOM    549  O   ALA A  39      33.999   5.567  -4.514  1.00  2.91           O  
ATOM    550  CB  ALA A  39      32.001   4.397  -2.124  1.00  2.91           C  
ATOM    551  H   ALA A  39      30.391   6.337  -2.261  1.00  2.91           H  
ATOM    552  HA  ALA A  39      33.214   6.164  -2.227  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      32.852   3.718  -2.154  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      31.705   4.570  -1.090  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      31.166   3.959  -2.670  1.00  2.91           H  
ATOM    556  N   LYS A  40      31.835   5.273  -5.087  1.00  3.10           N  
ATOM    557  CA  LYS A  40      32.129   5.028  -6.489  1.00  3.10           C  
ATOM    558  C   LYS A  40      32.727   6.269  -7.127  1.00  3.10           C  
ATOM    559  O   LYS A  40      33.663   6.183  -7.929  1.00  3.10           O  
ATOM    560  CB  LYS A  40      30.859   4.601  -7.217  1.00  3.10           C  
ATOM    561  CG  LYS A  40      30.362   3.207  -6.828  1.00  3.10           C  
ATOM    562  CD  LYS A  40      29.060   2.856  -7.533  1.00  3.10           C  
ATOM    563  CE  LYS A  40      28.554   1.481  -7.108  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      27.261   1.132  -7.767  1.00  3.10           N  
ATOM    565  H   LYS A  40      30.864   5.236  -4.768  1.00  3.10           H  
ATOM    566  HA  LYS A  40      32.863   4.223  -6.556  1.00  3.10           H  
ATOM    567 1HB  LYS A  40      30.061   5.314  -6.988  1.00  3.10           H  
ATOM    568 2HB  LYS A  40      31.027   4.622  -8.291  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      31.123   2.469  -7.085  1.00  3.10           H  
ATOM    570 2HG  LYS A  40      30.204   3.173  -5.751  1.00  3.10           H  
ATOM    571 1HD  LYS A  40      28.306   3.604  -7.279  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      29.211   2.865  -8.611  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      29.298   0.731  -7.369  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      28.409   1.475  -6.025  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      26.960   0.219  -7.457  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      26.562   1.818  -7.516  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      27.383   1.125  -8.770  1.00  3.10           H  
ATOM    578  N   SER A  41      32.216   7.442  -6.750  1.00  3.48           N  
ATOM    579  CA  SER A  41      32.733   8.672  -7.308  1.00  3.48           C  
ATOM    580  C   SER A  41      34.198   8.823  -6.927  1.00  3.48           C  
ATOM    581  O   SER A  41      35.030   9.170  -7.769  1.00  3.48           O  
ATOM    582  CB  SER A  41      31.936   9.853  -6.789  1.00  3.48           C  
ATOM    583  OG  SER A  41      30.600   9.792  -7.230  1.00  3.48           O  
ATOM    584  H   SER A  41      31.432   7.487  -6.099  1.00  3.48           H  
ATOM    585  HA  SER A  41      32.654   8.628  -8.394  1.00  3.48           H  
ATOM    586 1HB  SER A  41      31.962   9.860  -5.702  1.00  3.48           H  
ATOM    587 2HB  SER A  41      32.395  10.777  -7.132  1.00  3.48           H  
ATOM    588  HG  SER A  41      30.204   9.010  -6.774  1.00  3.48           H  
ATOM    589  N   HIS A  42      34.530   8.491  -5.679  1.00  4.22           N  
ATOM    590  CA  HIS A  42      35.899   8.624  -5.215  1.00  4.22           C  
ATOM    591  C   HIS A  42      36.807   7.615  -5.923  1.00  4.22           C  
ATOM    592  O   HIS A  42      37.949   7.935  -6.280  1.00  4.22           O  
ATOM    593  CB  HIS A  42      35.978   8.480  -3.694  1.00  4.22           C  
ATOM    594  CG  HIS A  42      35.309   9.634  -2.942  1.00  4.22           C  
ATOM    595  ND1 HIS A  42      35.602  10.968  -3.187  1.00  4.22           N  
ATOM    596  CD2 HIS A  42      34.377   9.633  -1.955  1.00  4.22           C  
ATOM    597  CE1 HIS A  42      34.870  11.729  -2.390  1.00  4.22           C  
ATOM    598  NE2 HIS A  42      34.122  10.947  -1.629  1.00  4.22           N  
ATOM    599  H   HIS A  42      33.804   8.196  -5.025  1.00  4.22           H  
ATOM    600  HA  HIS A  42      36.264   9.616  -5.459  1.00  4.22           H  
ATOM    601 1HB  HIS A  42      35.486   7.550  -3.398  1.00  4.22           H  
ATOM    602 2HB  HIS A  42      37.018   8.418  -3.385  1.00  4.22           H  
ATOM    603  HD1 HIS A  42      36.237  11.340  -3.893  1.00  4.22           H  
ATOM    604  HD2 HIS A  42      33.852   8.830  -1.436  1.00  4.22           H  
ATOM    605  HE1 HIS A  42      34.957  12.813  -2.435  1.00  4.22           H  
ATOM    606  N   GLU A  43      36.307   6.397  -6.165  1.00  5.51           N  
ATOM    607  CA  GLU A  43      37.116   5.412  -6.876  1.00  5.51           C  
ATOM    608  C   GLU A  43      37.459   5.920  -8.277  1.00  5.51           C  
ATOM    609  O   GLU A  43      38.569   5.708  -8.761  1.00  5.51           O  
ATOM    610  CB  GLU A  43      36.396   4.057  -6.982  1.00  5.51           C  
ATOM    611  CG  GLU A  43      36.274   3.278  -5.669  1.00  5.51           C  
ATOM    612  CD  GLU A  43      35.505   1.974  -5.811  1.00  5.51           C  
ATOM    613  OE1 GLU A  43      34.986   1.714  -6.874  1.00  5.51           O  
ATOM    614  OE2 GLU A  43      35.442   1.239  -4.852  1.00  5.51           O  
ATOM    615  H   GLU A  43      35.374   6.151  -5.829  1.00  5.51           H  
ATOM    616  HA  GLU A  43      38.047   5.269  -6.328  1.00  5.51           H  
ATOM    617 1HB  GLU A  43      35.389   4.218  -7.365  1.00  5.51           H  
ATOM    618 2HB  GLU A  43      36.919   3.427  -7.699  1.00  5.51           H  
ATOM    619 1HG  GLU A  43      37.275   3.056  -5.303  1.00  5.51           H  
ATOM    620 2HG  GLU A  43      35.786   3.903  -4.933  1.00  5.51           H  
ATOM    621  N   LYS A  44      36.503   6.601  -8.922  1.00  7.60           N  
ATOM    622  CA  LYS A  44      36.716   7.162 -10.254  1.00  7.60           C  
ATOM    623  C   LYS A  44      37.694   8.346 -10.234  1.00  7.60           C  
ATOM    624  O   LYS A  44      38.503   8.505 -11.151  1.00  7.60           O  
ATOM    625  CB  LYS A  44      35.379   7.583 -10.868  1.00  7.60           C  
ATOM    626  CG  LYS A  44      34.471   6.412 -11.249  1.00  7.60           C  
ATOM    627  CD  LYS A  44      33.146   6.894 -11.814  1.00  7.60           C  
ATOM    628  CE  LYS A  44      32.240   5.726 -12.175  1.00  7.60           C  
ATOM    629  NZ  LYS A  44      30.927   6.186 -12.707  1.00  7.60           N  
ATOM    630  H   LYS A  44      35.589   6.705  -8.477  1.00  7.60           H  
ATOM    631  HA  LYS A  44      37.153   6.387 -10.882  1.00  7.60           H  
ATOM    632 1HB  LYS A  44      34.837   8.205 -10.157  1.00  7.60           H  
ATOM    633 2HB  LYS A  44      35.559   8.181 -11.758  1.00  7.60           H  
ATOM    634 1HG  LYS A  44      34.972   5.792 -11.991  1.00  7.60           H  
ATOM    635 2HG  LYS A  44      34.282   5.803 -10.365  1.00  7.60           H  
ATOM    636 1HD  LYS A  44      32.643   7.513 -11.067  1.00  7.60           H  
ATOM    637 2HD  LYS A  44      33.323   7.497 -12.703  1.00  7.60           H  
ATOM    638 1HE  LYS A  44      32.732   5.113 -12.928  1.00  7.60           H  
ATOM    639 2HE  LYS A  44      32.068   5.121 -11.283  1.00  7.60           H  
ATOM    640 1HZ  LYS A  44      30.355   5.385 -12.935  1.00  7.60           H  
ATOM    641 2HZ  LYS A  44      30.459   6.747 -12.009  1.00  7.60           H  
ATOM    642 3HZ  LYS A  44      31.076   6.739 -13.539  1.00  7.60           H  
ATOM    643  N   GLN A  45      37.618   9.178  -9.189  1.00 10.66           N  
ATOM    644  CA  GLN A  45      38.499  10.342  -9.043  1.00 10.66           C  
ATOM    645  C   GLN A  45      39.967   9.956  -8.868  1.00 10.66           C  
ATOM    646  O   GLN A  45      40.861  10.629  -9.383  1.00 10.66           O  
ATOM    647  CB  GLN A  45      38.093  11.169  -7.817  1.00 10.66           C  
ATOM    648  CG  GLN A  45      36.778  11.915  -7.926  1.00 10.66           C  
ATOM    649  CD  GLN A  45      36.333  12.485  -6.568  1.00 10.66           C  
ATOM    650  OE1 GLN A  45      36.850  12.076  -5.507  1.00 10.66           O  
ATOM    651  NE2 GLN A  45      35.384  13.420  -6.593  1.00 10.66           N  
ATOM    652  H   GLN A  45      36.900   9.011  -8.484  1.00 10.66           H  
ATOM    653  HA  GLN A  45      38.410  10.953  -9.940  1.00 10.66           H  
ATOM    654 1HB  GLN A  45      38.026  10.509  -6.956  1.00 10.66           H  
ATOM    655 2HB  GLN A  45      38.873  11.896  -7.603  1.00 10.66           H  
ATOM    656 1HG  GLN A  45      36.916  12.749  -8.611  1.00 10.66           H  
ATOM    657 2HG  GLN A  45      36.015  11.259  -8.304  1.00 10.66           H  
ATOM    658 1HE2 GLN A  45      35.054  13.827  -5.741  1.00 10.66           H  
ATOM    659 2HE2 GLN A  45      35.001  13.718  -7.469  1.00 10.66           H  
ATOM    660  N   GLN A  46      40.213   8.883  -8.121  1.00 14.59           N  
ATOM    661  CA  GLN A  46      41.573   8.450  -7.824  1.00 14.59           C  
ATOM    662  C   GLN A  46      42.363   7.969  -9.061  1.00 14.59           C  
ATOM    663  O   GLN A  46      41.928   7.030  -9.739  1.00 14.59           O  
ATOM    664  CB  GLN A  46      41.498   7.302  -6.807  1.00 14.59           C  
ATOM    665  CG  GLN A  46      42.823   6.604  -6.466  1.00 14.59           C  
ATOM    666  CD  GLN A  46      43.821   7.425  -5.669  1.00 14.59           C  
ATOM    667  OE1 GLN A  46      43.528   7.933  -4.578  1.00 14.59           O  
ATOM    668  NE2 GLN A  46      45.024   7.545  -6.214  1.00 14.59           N  
ATOM    669  H   GLN A  46      39.424   8.382  -7.706  1.00 14.59           H  
ATOM    670  HA  GLN A  46      42.056   9.289  -7.352  1.00 14.59           H  
ATOM    671 1HB  GLN A  46      41.070   7.679  -5.876  1.00 14.59           H  
ATOM    672 2HB  GLN A  46      40.805   6.542  -7.184  1.00 14.59           H  
ATOM    673 1HG  GLN A  46      42.594   5.710  -5.892  1.00 14.59           H  
ATOM    674 2HG  GLN A  46      43.304   6.321  -7.402  1.00 14.59           H  
ATOM    675 1HE2 GLN A  46      45.741   8.062  -5.752  1.00 14.59           H  
ATOM    676 2HE2 GLN A  46      45.202   7.123  -7.135  1.00 14.59           H  
ATOM    677  N   PRO A  47      43.546   8.559  -9.372  1.00 18.78           N  
ATOM    678  CA  PRO A  47      44.401   8.159 -10.472  1.00 18.78           C  
ATOM    679  C   PRO A  47      45.018   6.810 -10.179  1.00 18.78           C  
ATOM    680  O   PRO A  47      45.295   6.479  -9.021  1.00 18.78           O  
ATOM    681  CB  PRO A  47      45.438   9.287 -10.547  1.00 18.78           C  
ATOM    682  CG  PRO A  47      45.482   9.864  -9.157  1.00 18.78           C  
ATOM    683  CD  PRO A  47      44.052   9.748  -8.636  1.00 18.78           C  
ATOM    684  HA  PRO A  47      43.796   8.118 -11.393  1.00 18.78           H  
ATOM    685 1HB  PRO A  47      46.404   8.884 -10.873  1.00 18.78           H  
ATOM    686 2HB  PRO A  47      45.131  10.026 -11.300  1.00 18.78           H  
ATOM    687 1HG  PRO A  47      46.205   9.307  -8.543  1.00 18.78           H  
ATOM    688 2HG  PRO A  47      45.834  10.907  -9.192  1.00 18.78           H  
ATOM    689 1HD  PRO A  47      44.112   9.603  -7.567  1.00 18.78           H  
ATOM    690 2HD  PRO A  47      43.460  10.640  -8.904  1.00 18.78           H  
ATOM    691  N   GLN A  48      45.291   6.046 -11.227  1.00 22.18           N  
ATOM    692  CA  GLN A  48      45.903   4.737 -11.042  1.00 22.18           C  
ATOM    693  C   GLN A  48      47.413   4.755 -11.274  1.00 22.18           C  
ATOM    694  O   GLN A  48      48.093   3.740 -11.119  1.00 22.18           O  
ATOM    695  CB  GLN A  48      45.201   3.753 -11.965  1.00 22.18           C  
ATOM    696  CG  GLN A  48      43.685   3.695 -11.694  1.00 22.18           C  
ATOM    697  CD  GLN A  48      43.334   3.249 -10.276  1.00 22.18           C  
ATOM    698  OE1 GLN A  48      43.731   2.155  -9.859  1.00 22.18           O  
ATOM    699  NE2 GLN A  48      42.599   4.084  -9.523  1.00 22.18           N  
ATOM    700  H   GLN A  48      45.041   6.355 -12.157  1.00 22.18           H  
ATOM    701  HA  GLN A  48      45.731   4.421 -10.013  1.00 22.18           H  
ATOM    702 1HB  GLN A  48      45.360   4.040 -13.003  1.00 22.18           H  
ATOM    703 2HB  GLN A  48      45.617   2.755 -11.826  1.00 22.18           H  
ATOM    704 1HG  GLN A  48      43.265   4.692 -11.843  1.00 22.18           H  
ATOM    705 2HG  GLN A  48      43.229   2.994 -12.393  1.00 22.18           H  
ATOM    706 1HE2 GLN A  48      42.350   3.820  -8.595  1.00 22.18           H  
ATOM    707 2HE2 GLN A  48      42.282   5.000  -9.870  1.00 22.18           H  
ATOM    708  N   THR A  49      47.921   5.912 -11.695  1.00 24.11           N  
ATOM    709  CA  THR A  49      49.343   6.170 -11.959  1.00 24.11           C  
ATOM    710  C   THR A  49      50.163   5.002 -12.556  1.00 24.11           C  
ATOM    711  O   THR A  49      51.351   4.867 -12.262  1.00 24.11           O  
ATOM    712  CB  THR A  49      50.007   6.627 -10.652  1.00 24.11           C  
ATOM    713  OG1 THR A  49      49.966   5.559  -9.698  1.00 24.11           O  
ATOM    714  CG2 THR A  49      49.247   7.821 -10.075  1.00 24.11           C  
ATOM    715  H   THR A  49      47.276   6.678 -11.799  1.00 24.11           H  
ATOM    716  HA  THR A  49      49.396   6.997 -12.669  1.00 24.11           H  
ATOM    717  HB  THR A  49      51.044   6.899 -10.846  1.00 24.11           H  
ATOM    718  HG1 THR A  49      49.992   4.707 -10.166  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      49.717   8.135  -9.145  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      49.263   8.642 -10.787  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      48.214   7.531  -9.876  1.00 24.11           H  
ATOM    722  N   GLY A  50      49.544   4.188 -13.412  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.180   3.017 -14.014  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.341   3.099 -15.529  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.426   2.071 -16.194  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.572   4.365 -13.611  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.159   2.870 -13.557  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.590   2.136 -13.763  1.00 24.67           H  
ATOM    729  N   ASP A  51      50.335   4.310 -16.080  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.436   4.510 -17.527  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.893   4.416 -18.033  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.693   5.332 -17.790  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.823   5.865 -17.889  1.00 24.67           C  
ATOM    734  CG  ASP A  51      49.807   6.219 -19.395  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.528   5.609 -20.192  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.063   7.141 -19.737  1.00 24.67           O  
ATOM    737  H   ASP A  51      50.264   5.109 -15.468  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.809   3.755 -17.982  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.794   5.893 -17.525  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.369   6.647 -17.362  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.259   3.353 -18.788  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.604   3.059 -19.233  1.00 24.67           C  
ATOM    743  C   PRO A  52      54.142   4.083 -20.223  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.363   4.197 -20.390  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.450   1.689 -19.907  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.016   1.641 -20.360  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.242   2.415 -19.324  1.00 24.67           C  
ATOM    748  HA  PRO A  52      54.253   2.974 -18.356  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.162   1.600 -20.742  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.694   0.892 -19.190  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.924   2.077 -21.367  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.683   0.597 -20.436  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.442   2.960 -19.854  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.866   1.741 -18.548  1.00 24.67           H  
ATOM    755  N   SER A  53      53.244   4.850 -20.875  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.710   5.801 -21.877  1.00 24.67           C  
ATOM    757  C   SER A  53      54.183   7.084 -21.222  1.00 24.67           C  
ATOM    758  O   SER A  53      54.806   7.931 -21.863  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.642   6.077 -22.926  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.556   6.800 -22.415  1.00 24.67           O  
ATOM    761  H   SER A  53      52.235   4.810 -20.679  1.00 24.67           H  
ATOM    762  HA  SER A  53      54.562   5.360 -22.393  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.086   6.626 -23.754  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.286   5.128 -23.322  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.206   6.282 -21.654  1.00 24.67           H  
ATOM    766  N   LYS A  54      53.904   7.215 -19.926  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.331   8.377 -19.181  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.489   7.924 -18.310  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.495   8.622 -18.181  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.171   8.923 -18.350  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.020   9.477 -19.205  1.00 24.67           C  
ATOM    772  CD  LYS A  54      50.874  10.008 -18.355  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.761  10.608 -19.223  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.111   9.573 -20.093  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.379   6.490 -19.440  1.00 24.67           H  
ATOM    776  HA  LYS A  54      54.685   9.146 -19.864  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.766   8.124 -17.723  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      53.528   9.714 -17.693  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      52.392  10.274 -19.846  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      51.631   8.676 -19.843  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      50.453   9.186 -17.773  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.244  10.768 -17.670  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.005  11.043 -18.572  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.178  11.391 -19.856  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      48.385   9.981 -20.644  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.791   9.151 -20.706  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.711   8.810 -19.526  1.00 24.67           H  
ATOM    788  N   SER A  55      55.401   6.686 -17.814  1.00 24.67           N  
ATOM    789  CA  SER A  55      56.437   6.116 -16.959  1.00 24.67           C  
ATOM    790  C   SER A  55      57.772   6.039 -17.701  1.00 24.67           C  
ATOM    791  O   SER A  55      58.832   6.279 -17.124  1.00 24.67           O  
ATOM    792  CB  SER A  55      56.042   4.724 -16.520  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.887   4.748 -15.720  1.00 24.67           O  
ATOM    794  H   SER A  55      54.551   6.146 -17.967  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.559   6.754 -16.083  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.882   4.112 -17.391  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.862   4.281 -15.961  1.00 24.67           H  
ATOM    798  HG  SER A  55      54.168   5.089 -16.289  1.00 24.67           H  
ATOM    799  N   SER A  56      57.701   5.722 -18.997  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.867   5.579 -19.855  1.00 24.67           C  
ATOM    801  C   SER A  56      59.302   6.882 -20.539  1.00 24.67           C  
ATOM    802  O   SER A  56      60.204   6.860 -21.378  1.00 24.67           O  
ATOM    803  CB  SER A  56      58.587   4.555 -20.937  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.319   3.294 -20.389  1.00 24.67           O  
ATOM    805  H   SER A  56      56.793   5.506 -19.408  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.697   5.227 -19.241  1.00 24.67           H  
ATOM    807 1HB  SER A  56      57.735   4.883 -21.537  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.448   4.490 -21.597  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.382   3.323 -20.129  1.00 24.67           H  
ATOM    810  N   SER A  57      58.633   8.002 -20.256  1.00 24.67           N  
ATOM    811  CA  SER A  57      58.968   9.250 -20.933  1.00 24.67           C  
ATOM    812  C   SER A  57      60.419   9.664 -20.699  1.00 24.67           C  
ATOM    813  O   SER A  57      60.939   9.577 -19.587  1.00 24.67           O  
ATOM    814  CB  SER A  57      58.043  10.359 -20.478  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.422  11.585 -21.047  1.00 24.67           O  
ATOM    816  H   SER A  57      57.903   8.015 -19.545  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.827   9.103 -22.004  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.018  10.116 -20.763  1.00 24.67           H  
ATOM    819 2HB  SER A  57      58.071  10.430 -19.391  1.00 24.67           H  
ATOM    820  HG  SER A  57      59.332  11.725 -20.769  1.00 24.67           H  
ATOM    821  N   ASN A  58      61.058  10.152 -21.762  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.445  10.606 -21.707  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.719  11.560 -22.863  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.703  11.157 -24.024  1.00 24.67           O  
ATOM    825  CB  ASN A  58      63.409   9.436 -21.747  1.00 24.67           C  
ATOM    826  CG  ASN A  58      64.859   9.834 -21.496  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      65.337  10.944 -21.790  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      65.593   8.899 -20.935  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.566  10.194 -22.642  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.597  11.158 -20.778  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      63.115   8.696 -20.998  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      63.345   8.952 -22.721  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      66.558   9.072 -20.734  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      65.184   8.014 -20.708  1.00 24.67           H  
ATOM    835  N   SER A  59      62.902  12.834 -22.538  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.094  13.891 -23.528  1.00 24.67           C  
ATOM    837  C   SER A  59      64.546  14.357 -23.662  1.00 24.67           C  
ATOM    838  O   SER A  59      64.798  15.395 -24.283  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.222  15.076 -23.175  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.577  15.600 -21.923  1.00 24.67           O  
ATOM    841  H   SER A  59      62.915  13.088 -21.560  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.780  13.506 -24.499  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.338  15.845 -23.938  1.00 24.67           H  
ATOM    844 2HB  SER A  59      61.176  14.775 -23.167  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.547  15.726 -21.945  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.477  13.623 -23.049  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.882  14.017 -23.047  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.721  13.181 -24.015  1.00 24.67           C  
ATOM    849  O   ASP A  60      68.952  13.204 -23.952  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.176  12.592 -24.948  1.00 24.67           O  
ATOM    851  CB  ASP A  60      67.454  13.894 -21.630  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.830  14.897 -20.640  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.219  15.846 -21.078  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.971  14.696 -19.459  1.00 24.67           O  
ATOM    855  H   ASP A  60      65.211  12.753 -22.584  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.949  15.059 -23.357  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.284  12.882 -21.257  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      68.531  14.055 -21.658  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643794 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.706   1.990   2.172  1.00  7.41           N  
ATOM      2  CA  GLU A   1       2.093   2.150   2.599  1.00  7.41           C  
ATOM      3  C   GLU A   1       2.813   3.323   1.930  1.00  7.41           C  
ATOM      4  O   GLU A   1       3.788   3.852   2.476  1.00  7.41           O  
ATOM      5  CB  GLU A   1       2.878   0.865   2.332  1.00  7.41           C  
ATOM      6  CG  GLU A   1       2.415  -0.340   3.152  1.00  7.41           C  
ATOM      7  CD  GLU A   1       3.179  -1.616   2.842  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       4.014  -1.597   1.969  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       2.927  -2.604   3.493  1.00  7.41           O  
ATOM     10 1H   GLU A   1       0.226   1.391   2.830  1.00  7.41           H  
ATOM     11 2H   GLU A   1       0.246   2.888   2.147  1.00  7.41           H  
ATOM     12 3H   GLU A   1       0.680   1.561   1.257  1.00  7.41           H  
ATOM     13  HA  GLU A   1       2.092   2.331   3.673  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       2.793   0.603   1.275  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       3.934   1.033   2.542  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       2.533  -0.107   4.210  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       1.355  -0.503   2.961  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.287   3.833   0.811  1.00  6.39           N  
ATOM     19  CA  ASN A   2       2.986   4.894   0.064  1.00  6.39           C  
ATOM     20  C   ASN A   2       2.743   6.292   0.619  1.00  6.39           C  
ATOM     21  O   ASN A   2       3.147   7.294   0.028  1.00  6.39           O  
ATOM     22  CB  ASN A   2       2.600   4.833  -1.396  1.00  6.39           C  
ATOM     23  CG  ASN A   2       3.196   3.633  -2.081  1.00  6.39           C  
ATOM     24  OD1 ASN A   2       4.288   3.177  -1.722  1.00  6.39           O  
ATOM     25  ND2 ASN A   2       2.497   3.105  -3.051  1.00  6.39           N  
ATOM     26  H   ASN A   2       1.457   3.446   0.392  1.00  6.39           H  
ATOM     27  HA  ASN A   2       4.060   4.709   0.137  1.00  6.39           H  
ATOM     28 1HB  ASN A   2       1.515   4.794  -1.488  1.00  6.39           H  
ATOM     29 2HB  ASN A   2       2.941   5.736  -1.903  1.00  6.39           H  
ATOM     30 1HD2 ASN A   2       2.845   2.303  -3.538  1.00  6.39           H  
ATOM     31 2HD2 ASN A   2       1.617   3.503  -3.308  1.00  6.39           H  
ATOM     32  N   VAL A   3       2.069   6.331   1.758  1.00  5.33           N  
ATOM     33  CA  VAL A   3       1.789   7.535   2.502  1.00  5.33           C  
ATOM     34  C   VAL A   3       2.488   7.448   3.856  1.00  5.33           C  
ATOM     35  O   VAL A   3       2.403   8.370   4.669  1.00  5.33           O  
ATOM     36  CB  VAL A   3       0.280   7.689   2.710  1.00  5.33           C  
ATOM     37  CG1 VAL A   3      -0.419   7.798   1.364  1.00  5.33           C  
ATOM     38  CG2 VAL A   3      -0.236   6.495   3.496  1.00  5.33           C  
ATOM     39  H   VAL A   3       1.749   5.462   2.142  1.00  5.33           H  
ATOM     40  HA  VAL A   3       2.173   8.395   1.953  1.00  5.33           H  
ATOM     41  HB  VAL A   3       0.083   8.607   3.262  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3      -1.491   7.919   1.522  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3      -0.030   8.661   0.824  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3      -0.240   6.896   0.782  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3      -1.307   6.598   3.656  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3      -0.036   5.582   2.941  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       0.268   6.456   4.455  1.00  5.33           H  
ATOM     48  N   LEU A   4       3.144   6.309   4.119  1.00  4.37           N  
ATOM     49  CA  LEU A   4       3.831   6.102   5.382  1.00  4.37           C  
ATOM     50  C   LEU A   4       5.324   6.206   5.115  1.00  4.37           C  
ATOM     51  O   LEU A   4       6.059   6.913   5.805  1.00  4.37           O  
ATOM     52  CB  LEU A   4       3.474   4.726   5.957  1.00  4.37           C  
ATOM     53  CG  LEU A   4       1.988   4.506   6.227  1.00  4.37           C  
ATOM     54  CD1 LEU A   4       1.774   3.119   6.776  1.00  4.37           C  
ATOM     55  CD2 LEU A   4       1.494   5.545   7.166  1.00  4.37           C  
ATOM     56  H   LEU A   4       3.215   5.581   3.420  1.00  4.37           H  
ATOM     57  HA  LEU A   4       3.541   6.880   6.088  1.00  4.37           H  
ATOM     58 1HB  LEU A   4       3.807   3.959   5.257  1.00  4.37           H  
ATOM     59 2HB  LEU A   4       4.004   4.583   6.890  1.00  4.37           H  
ATOM     60  HG  LEU A   4       1.445   4.576   5.294  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4       0.710   2.958   6.954  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4       2.142   2.375   6.073  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4       2.313   3.027   7.712  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4       0.432   5.391   7.347  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4       2.037   5.456   8.079  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4       1.649   6.539   6.743  1.00  4.37           H  
ATOM     67  N   LYS A   5       5.755   5.547   4.042  1.00  3.58           N  
ATOM     68  CA  LYS A   5       7.146   5.557   3.608  1.00  3.58           C  
ATOM     69  C   LYS A   5       8.108   5.228   4.756  1.00  3.58           C  
ATOM     70  O   LYS A   5       7.970   4.184   5.390  1.00  3.58           O  
ATOM     71  CB  LYS A   5       7.455   6.918   2.984  1.00  3.58           C  
ATOM     72  CG  LYS A   5       6.545   7.244   1.796  1.00  3.58           C  
ATOM     73  CD  LYS A   5       6.920   8.547   1.125  1.00  3.58           C  
ATOM     74  CE  LYS A   5       5.914   8.891   0.042  1.00  3.58           C  
ATOM     75  NZ  LYS A   5       6.235  10.158  -0.646  1.00  3.58           N  
ATOM     76  H   LYS A   5       5.093   4.989   3.508  1.00  3.58           H  
ATOM     77  HA  LYS A   5       7.267   4.790   2.843  1.00  3.58           H  
ATOM     78 1HB  LYS A   5       7.348   7.710   3.726  1.00  3.58           H  
ATOM     79 2HB  LYS A   5       8.483   6.932   2.619  1.00  3.58           H  
ATOM     80 1HG  LYS A   5       6.600   6.439   1.063  1.00  3.58           H  
ATOM     81 2HG  LYS A   5       5.511   7.317   2.140  1.00  3.58           H  
ATOM     82 1HD  LYS A   5       6.943   9.348   1.866  1.00  3.58           H  
ATOM     83 2HD  LYS A   5       7.909   8.456   0.678  1.00  3.58           H  
ATOM     84 1HE  LYS A   5       5.885   8.082  -0.688  1.00  3.58           H  
ATOM     85 2HE  LYS A   5       4.932   8.987   0.501  1.00  3.58           H  
ATOM     86 1HZ  LYS A   5       5.530  10.340  -1.348  1.00  3.58           H  
ATOM     87 2HZ  LYS A   5       6.244  10.910   0.025  1.00  3.58           H  
ATOM     88 3HZ  LYS A   5       7.138  10.084  -1.085  1.00  3.58           H  
ATOM     89  N   CYS A   6       9.096   6.094   5.003  1.00  3.00           N  
ATOM     90  CA  CYS A   6      10.059   5.828   6.069  1.00  3.00           C  
ATOM     91  C   CYS A   6      10.739   7.124   6.504  1.00  3.00           C  
ATOM     92  O   CYS A   6      10.997   7.992   5.666  1.00  3.00           O  
ATOM     93  CB  CYS A   6      11.122   4.853   5.550  1.00  3.00           C  
ATOM     94  SG  CYS A   6      12.255   4.175   6.794  1.00  3.00           S  
ATOM     95  H   CYS A   6       9.178   6.939   4.465  1.00  3.00           H  
ATOM     96  HA  CYS A   6       9.530   5.381   6.905  1.00  3.00           H  
ATOM     97 1HB  CYS A   6      10.632   4.033   5.072  1.00  3.00           H  
ATOM     98 2HB  CYS A   6      11.724   5.350   4.785  1.00  3.00           H  
ATOM     99  N   PRO A   7      11.046   7.333   7.797  1.00  2.57           N  
ATOM    100  CA  PRO A   7      11.850   8.441   8.252  1.00  2.57           C  
ATOM    101  C   PRO A   7      13.283   8.173   7.811  1.00  2.57           C  
ATOM    102  O   PRO A   7      13.702   7.020   7.806  1.00  2.57           O  
ATOM    103  CB  PRO A   7      11.642   8.413   9.769  1.00  2.57           C  
ATOM    104  CG  PRO A   7      11.303   6.975  10.080  1.00  2.57           C  
ATOM    105  CD  PRO A   7      10.541   6.478   8.867  1.00  2.57           C  
ATOM    106  HA  PRO A   7      11.471   9.373   7.812  1.00  2.57           H  
ATOM    107 1HB  PRO A   7      12.551   8.763  10.276  1.00  2.57           H  
ATOM    108 2HB  PRO A   7      10.830   9.107  10.046  1.00  2.57           H  
ATOM    109 1HG  PRO A   7      12.222   6.401  10.267  1.00  2.57           H  
ATOM    110 2HG  PRO A   7      10.697   6.922  11.001  1.00  2.57           H  
ATOM    111 1HD  PRO A   7      10.814   5.465   8.729  1.00  2.57           H  
ATOM    112 2HD  PRO A   7       9.472   6.601   8.976  1.00  2.57           H  
ATOM    113  N   THR A   8      14.031   9.248   7.549  1.00  2.27           N  
ATOM    114  CA  THR A   8      15.439   9.240   7.122  1.00  2.27           C  
ATOM    115  C   THR A   8      15.484   9.270   5.582  1.00  2.27           C  
ATOM    116  O   THR A   8      15.187   8.260   4.937  1.00  2.27           O  
ATOM    117  CB  THR A   8      16.250   8.022   7.614  1.00  2.27           C  
ATOM    118  OG1 THR A   8      16.211   7.959   9.045  1.00  2.27           O  
ATOM    119  CG2 THR A   8      17.685   8.153   7.165  1.00  2.27           C  
ATOM    120  H   THR A   8      13.575  10.147   7.613  1.00  2.27           H  
ATOM    121  HA  THR A   8      15.932  10.105   7.545  1.00  2.27           H  
ATOM    122  HB  THR A   8      15.890   7.104   7.187  1.00  2.27           H  
ATOM    123  HG1 THR A   8      15.422   7.458   9.293  1.00  2.27           H  
ATOM    124 1HG2 THR A   8      18.254   7.291   7.516  1.00  2.27           H  
ATOM    125 2HG2 THR A   8      17.723   8.195   6.072  1.00  2.27           H  
ATOM    126 3HG2 THR A   8      18.114   9.064   7.575  1.00  2.27           H  
ATOM    127  N   PRO A   9      15.833  10.408   4.961  1.00  2.05           N  
ATOM    128  CA  PRO A   9      15.888  10.583   3.527  1.00  2.05           C  
ATOM    129  C   PRO A   9      16.754   9.516   2.903  1.00  2.05           C  
ATOM    130  O   PRO A   9      17.792   9.147   3.448  1.00  2.05           O  
ATOM    131  CB  PRO A   9      16.523  11.971   3.387  1.00  2.05           C  
ATOM    132  CG  PRO A   9      16.121  12.691   4.649  1.00  2.05           C  
ATOM    133  CD  PRO A   9      16.162  11.632   5.725  1.00  2.05           C  
ATOM    134  HA  PRO A   9      14.868  10.559   3.113  1.00  2.05           H  
ATOM    135 1HB  PRO A   9      17.614  11.874   3.279  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      16.153  12.462   2.475  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      16.812  13.523   4.847  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      15.119  13.132   4.529  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      17.168  11.562   6.168  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      15.381  11.881   6.458  1.00  2.05           H  
ATOM    141  N   GLY A  10      16.312   9.016   1.761  1.00  1.89           N  
ATOM    142  CA  GLY A  10      17.014   7.968   1.034  1.00  1.89           C  
ATOM    143  C   GLY A  10      16.487   6.572   1.367  1.00  1.89           C  
ATOM    144  O   GLY A  10      16.769   5.616   0.642  1.00  1.89           O  
ATOM    145  H   GLY A  10      15.447   9.369   1.375  1.00  1.89           H  
ATOM    146 1HA  GLY A  10      16.919   8.147  -0.036  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      18.077   8.018   1.269  1.00  1.89           H  
ATOM    148  N   CYS A  11      15.692   6.450   2.431  1.00  1.76           N  
ATOM    149  CA  CYS A  11      15.146   5.151   2.795  1.00  1.76           C  
ATOM    150  C   CYS A  11      13.777   4.921   2.173  1.00  1.76           C  
ATOM    151  O   CYS A  11      13.040   5.866   1.888  1.00  1.76           O  
ATOM    152  CB  CYS A  11      15.031   5.030   4.308  1.00  1.76           C  
ATOM    153  SG  CYS A  11      16.610   5.087   5.158  1.00  1.76           S  
ATOM    154  H   CYS A  11      15.493   7.251   3.037  1.00  1.76           H  
ATOM    155  HA  CYS A  11      15.824   4.377   2.439  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      14.412   5.842   4.698  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      14.531   4.104   4.569  1.00  1.76           H  
ATOM    158  HG  CYS A  11      16.763   6.415   5.042  1.00  1.76           H  
ATOM    159  N   THR A  12      13.439   3.654   1.975  1.00  1.67           N  
ATOM    160  CA  THR A  12      12.129   3.257   1.484  1.00  1.67           C  
ATOM    161  C   THR A  12      11.407   2.672   2.667  1.00  1.67           C  
ATOM    162  O   THR A  12      12.017   2.479   3.704  1.00  1.67           O  
ATOM    163  CB  THR A  12      12.207   2.165   0.410  1.00  1.67           C  
ATOM    164  OG1 THR A  12      12.594   0.923   1.027  1.00  1.67           O  
ATOM    165  CG2 THR A  12      13.246   2.546  -0.623  1.00  1.67           C  
ATOM    166  H   THR A  12      14.110   2.935   2.194  1.00  1.67           H  
ATOM    167  HA  THR A  12      11.583   4.126   1.114  1.00  1.67           H  
ATOM    168  HB  THR A  12      11.239   2.045  -0.072  1.00  1.67           H  
ATOM    169  HG1 THR A  12      12.816   0.283   0.337  1.00  1.67           H  
ATOM    170 1HG2 THR A  12      13.308   1.766  -1.382  1.00  1.67           H  
ATOM    171 2HG2 THR A  12      12.964   3.489  -1.092  1.00  1.67           H  
ATOM    172 3HG2 THR A  12      14.217   2.659  -0.139  1.00  1.67           H  
ATOM    173  N   GLY A  13      10.145   2.301   2.502  1.00  1.64           N  
ATOM    174  CA  GLY A  13       9.377   1.722   3.606  1.00  1.64           C  
ATOM    175  C   GLY A  13       9.665   0.239   3.835  1.00  1.64           C  
ATOM    176  O   GLY A  13       9.005  -0.409   4.657  1.00  1.64           O  
ATOM    177  H   GLY A  13       9.697   2.454   1.613  1.00  1.64           H  
ATOM    178 1HA  GLY A  13       9.583   2.258   4.523  1.00  1.64           H  
ATOM    179 2HA  GLY A  13       8.314   1.859   3.409  1.00  1.64           H  
ATOM    180  N   GLN A  14      10.610  -0.340   3.089  1.00  1.69           N  
ATOM    181  CA  GLN A  14      10.855  -1.760   3.263  1.00  1.69           C  
ATOM    182  C   GLN A  14      11.264  -2.059   4.703  1.00  1.69           C  
ATOM    183  O   GLN A  14      12.236  -1.511   5.225  1.00  1.69           O  
ATOM    184  CB  GLN A  14      11.953  -2.230   2.302  1.00  1.69           C  
ATOM    185  CG  GLN A  14      12.269  -3.733   2.346  1.00  1.69           C  
ATOM    186  CD  GLN A  14      11.129  -4.599   1.809  1.00  1.69           C  
ATOM    187  OE1 GLN A  14      10.656  -4.390   0.685  1.00  1.69           O  
ATOM    188  NE2 GLN A  14      10.695  -5.576   2.599  1.00  1.69           N  
ATOM    189  H   GLN A  14      11.176   0.195   2.425  1.00  1.69           H  
ATOM    190  HA  GLN A  14       9.935  -2.302   3.047  1.00  1.69           H  
ATOM    191 1HB  GLN A  14      11.668  -1.979   1.281  1.00  1.69           H  
ATOM    192 2HB  GLN A  14      12.874  -1.689   2.522  1.00  1.69           H  
ATOM    193 1HG  GLN A  14      13.155  -3.924   1.742  1.00  1.69           H  
ATOM    194 2HG  GLN A  14      12.457  -4.024   3.381  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14       9.954  -6.178   2.291  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14      11.114  -5.721   3.494  1.00  1.69           H  
ATOM    197  N   GLY A  15      10.526  -2.961   5.336  1.00  1.86           N  
ATOM    198  CA  GLY A  15      10.806  -3.374   6.703  1.00  1.86           C  
ATOM    199  C   GLY A  15      10.269  -2.435   7.789  1.00  1.86           C  
ATOM    200  O   GLY A  15      10.468  -2.701   8.975  1.00  1.86           O  
ATOM    201  H   GLY A  15       9.730  -3.359   4.859  1.00  1.86           H  
ATOM    202 1HA  GLY A  15      10.382  -4.366   6.858  1.00  1.86           H  
ATOM    203 2HA  GLY A  15      11.882  -3.484   6.821  1.00  1.86           H  
ATOM    204  N   HIS A  16       9.584  -1.349   7.425  1.00  2.18           N  
ATOM    205  CA  HIS A  16       9.106  -0.460   8.479  1.00  2.18           C  
ATOM    206  C   HIS A  16       7.992  -1.218   9.198  1.00  2.18           C  
ATOM    207  O   HIS A  16       7.173  -1.876   8.553  1.00  2.18           O  
ATOM    208  CB  HIS A  16       8.533   0.873   7.989  1.00  2.18           C  
ATOM    209  CG  HIS A  16       8.550   1.918   9.105  1.00  2.18           C  
ATOM    210  ND1 HIS A  16       7.762   1.835  10.212  1.00  2.18           N  
ATOM    211  CD2 HIS A  16       9.256   3.050   9.245  1.00  2.18           C  
ATOM    212  CE1 HIS A  16       8.002   2.869  11.009  1.00  2.18           C  
ATOM    213  NE2 HIS A  16       8.897   3.618  10.444  1.00  2.18           N  
ATOM    214  H   HIS A  16       9.417  -1.129   6.440  1.00  2.18           H  
ATOM    215  HA  HIS A  16       9.901  -0.252   9.198  1.00  2.18           H  
ATOM    216 1HB  HIS A  16       9.092   1.237   7.132  1.00  2.18           H  
ATOM    217 2HB  HIS A  16       7.501   0.733   7.665  1.00  2.18           H  
ATOM    218  HD2 HIS A  16       9.967   3.429   8.552  1.00  2.18           H  
ATOM    219  HE1 HIS A  16       7.527   3.073  11.971  1.00  2.18           H  
ATOM    220  HE2 HIS A  16       9.263   4.481  10.832  1.00  2.18           H  
ATOM    221  N   VAL A  17       7.949  -1.138  10.519  1.00  2.65           N  
ATOM    222  CA  VAL A  17       6.919  -1.839  11.285  1.00  2.65           C  
ATOM    223  C   VAL A  17       5.650  -1.000  11.486  1.00  2.65           C  
ATOM    224  O   VAL A  17       4.617  -1.506  11.930  1.00  2.65           O  
ATOM    225  CB  VAL A  17       7.499  -2.241  12.641  1.00  2.65           C  
ATOM    226  CG1 VAL A  17       8.727  -3.113  12.421  1.00  2.65           C  
ATOM    227  CG2 VAL A  17       7.847  -0.989  13.410  1.00  2.65           C  
ATOM    228  H   VAL A  17       8.651  -0.588  10.998  1.00  2.65           H  
ATOM    229  HA  VAL A  17       6.652  -2.745  10.742  1.00  2.65           H  
ATOM    230  HB  VAL A  17       6.767  -2.825  13.194  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17       9.143  -3.409  13.385  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17       8.443  -4.004  11.860  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17       9.478  -2.552  11.857  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17       8.261  -1.259  14.380  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17       8.582  -0.403  12.851  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17       6.940  -0.403  13.554  1.00  2.65           H  
ATOM    237  N   ASN A  18       5.739   0.281  11.151  1.00  3.26           N  
ATOM    238  CA  ASN A  18       4.656   1.249  11.237  1.00  3.26           C  
ATOM    239  C   ASN A  18       3.931   1.270  12.583  1.00  3.26           C  
ATOM    240  O   ASN A  18       4.490   1.682  13.611  1.00  3.26           O  
ATOM    241  CB  ASN A  18       3.688   1.031  10.077  1.00  3.26           C  
ATOM    242  CG  ASN A  18       4.327   1.261   8.718  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       4.968   2.289   8.476  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       4.163   0.313   7.831  1.00  3.26           N  
ATOM    245  H   ASN A  18       6.618   0.620  10.792  1.00  3.26           H  
ATOM    246  HA  ASN A  18       5.100   2.226  11.122  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       3.293   0.012  10.107  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       2.846   1.721  10.164  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       4.566   0.404   6.916  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       3.642  -0.508   8.067  1.00  3.26           H  
ATOM    251  N   SER A  19       2.644   0.954  12.520  1.00  3.95           N  
ATOM    252  CA  SER A  19       1.705   0.920  13.623  1.00  3.95           C  
ATOM    253  C   SER A  19       0.537   0.134  13.092  1.00  3.95           C  
ATOM    254  O   SER A  19       0.541  -0.274  11.933  1.00  3.95           O  
ATOM    255  CB  SER A  19       1.220   2.287  14.073  1.00  3.95           C  
ATOM    256  OG  SER A  19       0.330   2.847  13.147  1.00  3.95           O  
ATOM    257  H   SER A  19       2.285   0.650  11.631  1.00  3.95           H  
ATOM    258  HA  SER A  19       2.142   0.383  14.467  1.00  3.95           H  
ATOM    259 1HB  SER A  19       0.727   2.189  15.037  1.00  3.95           H  
ATOM    260 2HB  SER A  19       2.064   2.947  14.208  1.00  3.95           H  
ATOM    261  HG  SER A  19       0.897   3.355  12.524  1.00  3.95           H  
ATOM    262  N   ASN A  20      -0.496  -0.026  13.891  1.00  4.56           N  
ATOM    263  CA  ASN A  20      -1.662  -0.743  13.413  1.00  4.56           C  
ATOM    264  C   ASN A  20      -2.652   0.184  12.694  1.00  4.56           C  
ATOM    265  O   ASN A  20      -3.735  -0.264  12.301  1.00  4.56           O  
ATOM    266  CB  ASN A  20      -2.343  -1.448  14.570  1.00  4.56           C  
ATOM    267  CG  ASN A  20      -1.523  -2.597  15.101  1.00  4.56           C  
ATOM    268  OD1 ASN A  20      -0.827  -3.288  14.348  1.00  4.56           O  
ATOM    269  ND2 ASN A  20      -1.586  -2.810  16.390  1.00  4.56           N  
ATOM    270  H   ASN A  20      -0.471   0.332  14.835  1.00  4.56           H  
ATOM    271  HA  ASN A  20      -1.338  -1.494  12.690  1.00  4.56           H  
ATOM    272 1HB  ASN A  20      -2.523  -0.736  15.377  1.00  4.56           H  
ATOM    273 2HB  ASN A  20      -3.310  -1.827  14.247  1.00  4.56           H  
ATOM    274 1HD2 ASN A  20      -1.061  -3.557  16.799  1.00  4.56           H  
ATOM    275 2HD2 ASN A  20      -2.158  -2.228  16.967  1.00  4.56           H  
ATOM    276  N   ARG A  21      -2.301   1.481  12.544  1.00  4.94           N  
ATOM    277  CA  ARG A  21      -3.199   2.420  11.876  1.00  4.94           C  
ATOM    278  C   ARG A  21      -2.555   3.398  10.870  1.00  4.94           C  
ATOM    279  O   ARG A  21      -3.118   3.632   9.799  1.00  4.94           O  
ATOM    280  CB  ARG A  21      -3.916   3.282  12.913  1.00  4.94           C  
ATOM    281  CG  ARG A  21      -4.873   2.559  13.880  1.00  4.94           C  
ATOM    282  CD  ARG A  21      -6.083   2.042  13.184  1.00  4.94           C  
ATOM    283  NE  ARG A  21      -7.017   1.414  14.106  1.00  4.94           N  
ATOM    284  CZ  ARG A  21      -7.021   0.106  14.448  1.00  4.94           C  
ATOM    285  NH1 ARG A  21      -6.139  -0.732  13.943  1.00  4.94           N  
ATOM    286  NH2 ARG A  21      -7.930  -0.339  15.303  1.00  4.94           N  
ATOM    287  H   ARG A  21      -1.396   1.812  12.866  1.00  4.94           H  
ATOM    288  HA  ARG A  21      -3.944   1.836  11.335  1.00  4.94           H  
ATOM    289 1HB  ARG A  21      -3.171   3.797  13.520  1.00  4.94           H  
ATOM    290 2HB  ARG A  21      -4.492   4.050  12.397  1.00  4.94           H  
ATOM    291 1HG  ARG A  21      -4.369   1.726  14.361  1.00  4.94           H  
ATOM    292 2HG  ARG A  21      -5.204   3.262  14.645  1.00  4.94           H  
ATOM    293 1HD  ARG A  21      -6.596   2.866  12.691  1.00  4.94           H  
ATOM    294 2HD  ARG A  21      -5.791   1.303  12.441  1.00  4.94           H  
ATOM    295  HE  ARG A  21      -7.719   2.005  14.527  1.00  4.94           H  
ATOM    296 1HH1 ARG A  21      -5.417  -0.414  13.276  1.00  4.94           H  
ATOM    297 2HH1 ARG A  21      -6.165  -1.703  14.208  1.00  4.94           H  
ATOM    298 1HH2 ARG A  21      -8.611   0.298  15.694  1.00  4.94           H  
ATOM    299 2HH2 ARG A  21      -7.942  -1.314  15.563  1.00  4.94           H  
ATOM    300  N   ASN A  22      -1.434   4.041  11.237  1.00  5.00           N  
ATOM    301  CA  ASN A  22      -0.930   5.157  10.416  1.00  5.00           C  
ATOM    302  C   ASN A  22       0.464   5.686  10.850  1.00  5.00           C  
ATOM    303  O   ASN A  22       1.138   5.109  11.728  1.00  5.00           O  
ATOM    304  CB  ASN A  22      -1.968   6.295  10.442  1.00  5.00           C  
ATOM    305  CG  ASN A  22      -2.101   7.079   9.138  1.00  5.00           C  
ATOM    306  OD1 ASN A  22      -1.108   7.371   8.469  1.00  5.00           O  
ATOM    307  ND2 ASN A  22      -3.315   7.410   8.782  1.00  5.00           N  
ATOM    308  H   ASN A  22      -0.956   3.770  12.079  1.00  5.00           H  
ATOM    309  HA  ASN A  22      -0.831   4.801   9.391  1.00  5.00           H  
ATOM    310 1HB  ASN A  22      -2.950   5.924  10.718  1.00  5.00           H  
ATOM    311 2HB  ASN A  22      -1.678   7.002  11.224  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22      -3.468   7.920   7.937  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22      -4.092   7.147   9.354  1.00  5.00           H  
ATOM    314  N   THR A  23       0.870   6.795  10.199  1.00  4.80           N  
ATOM    315  CA  THR A  23       1.972   7.688  10.581  1.00  4.80           C  
ATOM    316  C   THR A  23       3.401   7.183  10.535  1.00  4.80           C  
ATOM    317  O   THR A  23       4.306   7.939  10.861  1.00  4.80           O  
ATOM    318  CB  THR A  23       1.722   8.223  12.011  1.00  4.80           C  
ATOM    319  OG1 THR A  23       0.502   8.973  12.030  1.00  4.80           O  
ATOM    320  CG2 THR A  23       2.877   9.103  12.476  1.00  4.80           C  
ATOM    321  H   THR A  23       0.297   7.096   9.418  1.00  4.80           H  
ATOM    322  HA  THR A  23       1.926   8.539   9.907  1.00  4.80           H  
ATOM    323  HB  THR A  23       1.629   7.390  12.699  1.00  4.80           H  
ATOM    324  HG1 THR A  23       0.564   9.699  11.404  1.00  4.80           H  
ATOM    325 1HG2 THR A  23       2.674   9.463  13.482  1.00  4.80           H  
ATOM    326 2HG2 THR A  23       3.799   8.529  12.482  1.00  4.80           H  
ATOM    327 3HG2 THR A  23       2.984   9.950  11.801  1.00  4.80           H  
ATOM    328  N   HIS A  24       3.603   5.909  10.232  1.00  4.42           N  
ATOM    329  CA  HIS A  24       4.893   5.232  10.395  1.00  4.42           C  
ATOM    330  C   HIS A  24       5.431   5.601  11.777  1.00  4.42           C  
ATOM    331  O   HIS A  24       6.603   5.929  11.943  1.00  4.42           O  
ATOM    332  CB  HIS A  24       5.967   5.580   9.324  1.00  4.42           C  
ATOM    333  CG  HIS A  24       6.583   6.984   9.346  1.00  4.42           C  
ATOM    334  ND1 HIS A  24       6.472   7.866   8.292  1.00  4.42           N  
ATOM    335  CD2 HIS A  24       7.316   7.629  10.296  1.00  4.42           C  
ATOM    336  CE1 HIS A  24       7.126   8.981   8.578  1.00  4.42           C  
ATOM    337  NE2 HIS A  24       7.645   8.868   9.788  1.00  4.42           N  
ATOM    338  H   HIS A  24       2.801   5.369   9.941  1.00  4.42           H  
ATOM    339  HA  HIS A  24       4.742   4.166  10.356  1.00  4.42           H  
ATOM    340 1HB  HIS A  24       6.765   4.870   9.381  1.00  4.42           H  
ATOM    341 2HB  HIS A  24       5.530   5.453   8.344  1.00  4.42           H  
ATOM    342  HD1 HIS A  24       6.042   7.672   7.398  1.00  4.42           H  
ATOM    343  HD2 HIS A  24       7.662   7.345  11.288  1.00  4.42           H  
ATOM    344  HE1 HIS A  24       7.159   9.798   7.859  1.00  4.42           H  
ATOM    345  N   ARG A  25       4.539   5.530  12.772  1.00  3.95           N  
ATOM    346  CA  ARG A  25       4.829   5.944  14.141  1.00  3.95           C  
ATOM    347  C   ARG A  25       6.009   5.293  14.869  1.00  3.95           C  
ATOM    348  O   ARG A  25       6.699   5.986  15.621  1.00  3.95           O  
ATOM    349  CB  ARG A  25       3.597   5.751  15.001  1.00  3.95           C  
ATOM    350  CG  ARG A  25       3.737   6.232  16.432  1.00  3.95           C  
ATOM    351  CD  ARG A  25       2.463   6.090  17.193  1.00  3.95           C  
ATOM    352  NE  ARG A  25       2.611   6.512  18.582  1.00  3.95           N  
ATOM    353  CZ  ARG A  25       1.625   6.500  19.502  1.00  3.95           C  
ATOM    354  NH1 ARG A  25       0.420   6.089  19.176  1.00  3.95           N  
ATOM    355  NH2 ARG A  25       1.872   6.905  20.736  1.00  3.95           N  
ATOM    356  H   ARG A  25       3.584   5.255  12.534  1.00  3.95           H  
ATOM    357  HA  ARG A  25       5.028   7.015  14.101  1.00  3.95           H  
ATOM    358 1HB  ARG A  25       2.750   6.262  14.551  1.00  3.95           H  
ATOM    359 2HB  ARG A  25       3.359   4.694  15.042  1.00  3.95           H  
ATOM    360 1HG  ARG A  25       4.505   5.643  16.934  1.00  3.95           H  
ATOM    361 2HG  ARG A  25       4.025   7.284  16.435  1.00  3.95           H  
ATOM    362 1HD  ARG A  25       1.690   6.704  16.729  1.00  3.95           H  
ATOM    363 2HD  ARG A  25       2.150   5.045  17.184  1.00  3.95           H  
ATOM    364  HE  ARG A  25       3.523   6.836  18.876  1.00  3.95           H  
ATOM    365 1HH1 ARG A  25       0.229   5.781  18.234  1.00  3.95           H  
ATOM    366 2HH1 ARG A  25      -0.316   6.084  19.868  1.00  3.95           H  
ATOM    367 1HH2 ARG A  25       2.798   7.222  20.989  1.00  3.95           H  
ATOM    368 2HH2 ARG A  25       1.135   6.899  21.426  1.00  3.95           H  
ATOM    369  N   SER A  26       6.262   3.988  14.709  1.00  3.45           N  
ATOM    370  CA  SER A  26       7.366   3.436  15.488  1.00  3.45           C  
ATOM    371  C   SER A  26       8.670   4.166  15.246  1.00  3.45           C  
ATOM    372  O   SER A  26       9.132   4.319  14.110  1.00  3.45           O  
ATOM    373  CB  SER A  26       7.594   1.974  15.211  1.00  3.45           C  
ATOM    374  OG  SER A  26       8.747   1.507  15.916  1.00  3.45           O  
ATOM    375  H   SER A  26       5.701   3.380  14.111  1.00  3.45           H  
ATOM    376  HA  SER A  26       7.113   3.543  16.544  1.00  3.45           H  
ATOM    377 1HB  SER A  26       6.714   1.412  15.527  1.00  3.45           H  
ATOM    378 2HB  SER A  26       7.718   1.820  14.143  1.00  3.45           H  
ATOM    379  HG  SER A  26       8.535   0.600  16.189  1.00  3.45           H  
ATOM    380  N   LEU A  27       9.357   4.457  16.338  1.00  2.97           N  
ATOM    381  CA  LEU A  27      10.613   5.175  16.281  1.00  2.97           C  
ATOM    382  C   LEU A  27      11.755   4.274  15.859  1.00  2.97           C  
ATOM    383  O   LEU A  27      12.884   4.734  15.691  1.00  2.97           O  
ATOM    384  CB  LEU A  27      10.917   5.793  17.643  1.00  2.97           C  
ATOM    385  CG  LEU A  27       9.921   6.862  18.100  1.00  2.97           C  
ATOM    386  CD1 LEU A  27      10.278   7.310  19.509  1.00  2.97           C  
ATOM    387  CD2 LEU A  27       9.947   8.024  17.121  1.00  2.97           C  
ATOM    388  H   LEU A  27       8.948   4.248  17.237  1.00  2.97           H  
ATOM    389  HA  LEU A  27      10.514   5.974  15.547  1.00  2.97           H  
ATOM    390 1HB  LEU A  27      10.926   5.000  18.389  1.00  2.97           H  
ATOM    391 2HB  LEU A  27      11.907   6.246  17.608  1.00  2.97           H  
ATOM    392  HG  LEU A  27       8.915   6.438  18.123  1.00  2.97           H  
ATOM    393 1HD1 LEU A  27       9.565   8.063  19.843  1.00  2.97           H  
ATOM    394 2HD1 LEU A  27      10.243   6.454  20.183  1.00  2.97           H  
ATOM    395 3HD1 LEU A  27      11.282   7.734  19.512  1.00  2.97           H  
ATOM    396 1HD2 LEU A  27       9.232   8.783  17.439  1.00  2.97           H  
ATOM    397 2HD2 LEU A  27      10.947   8.455  17.090  1.00  2.97           H  
ATOM    398 3HD2 LEU A  27       9.674   7.663  16.126  1.00  2.97           H  
ATOM    399  N   SER A  28      11.476   2.977  15.695  1.00  2.54           N  
ATOM    400  CA  SER A  28      12.509   2.064  15.250  1.00  2.54           C  
ATOM    401  C   SER A  28      12.861   2.286  13.770  1.00  2.54           C  
ATOM    402  O   SER A  28      13.931   1.876  13.319  1.00  2.54           O  
ATOM    403  CB  SER A  28      12.078   0.631  15.513  1.00  2.54           C  
ATOM    404  OG  SER A  28      10.964   0.267  14.742  1.00  2.54           O  
ATOM    405  H   SER A  28      10.530   2.619  15.841  1.00  2.54           H  
ATOM    406  HA  SER A  28      13.407   2.257  15.838  1.00  2.54           H  
ATOM    407 1HB  SER A  28      12.908  -0.036  15.286  1.00  2.54           H  
ATOM    408 2HB  SER A  28      11.843   0.512  16.569  1.00  2.54           H  
ATOM    409  HG  SER A  28      10.221   0.797  15.075  1.00  2.54           H  
ATOM    410  N   GLY A  29      11.969   2.949  13.016  1.00  2.20           N  
ATOM    411  CA  GLY A  29      12.236   3.234  11.608  1.00  2.20           C  
ATOM    412  C   GLY A  29      12.348   1.966  10.776  1.00  2.20           C  
ATOM    413  O   GLY A  29      11.875   0.898  11.165  1.00  2.20           O  
ATOM    414  H   GLY A  29      11.098   3.284  13.433  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      11.453   3.873  11.210  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      13.163   3.799  11.529  1.00  2.20           H  
ATOM    417  N   CYS A  30      12.959   2.101   9.609  1.00  1.95           N  
ATOM    418  CA  CYS A  30      13.192   0.971   8.729  1.00  1.95           C  
ATOM    419  C   CYS A  30      14.546   0.392   9.133  1.00  1.95           C  
ATOM    420  O   CYS A  30      15.444   1.177   9.441  1.00  1.95           O  
ATOM    421  CB  CYS A  30      13.250   1.410   7.285  1.00  1.95           C  
ATOM    422  SG  CYS A  30      11.792   2.183   6.785  1.00  1.95           S  
ATOM    423  H   CYS A  30      13.292   3.017   9.334  1.00  1.95           H  
ATOM    424  HA  CYS A  30      12.382   0.260   8.853  1.00  1.95           H  
ATOM    425 1HB  CYS A  30      14.086   2.090   7.120  1.00  1.95           H  
ATOM    426 2HB  CYS A  30      13.377   0.536   6.651  1.00  1.95           H  
ATOM    427  N   PRO A  31      14.773  -0.927   9.096  1.00  1.79           N  
ATOM    428  CA  PRO A  31      16.059  -1.561   9.361  1.00  1.79           C  
ATOM    429  C   PRO A  31      17.203  -0.914   8.585  1.00  1.79           C  
ATOM    430  O   PRO A  31      18.325  -0.824   9.079  1.00  1.79           O  
ATOM    431  CB  PRO A  31      15.810  -2.989   8.881  1.00  1.79           C  
ATOM    432  CG  PRO A  31      14.335  -3.199   9.118  1.00  1.79           C  
ATOM    433  CD  PRO A  31      13.693  -1.866   8.786  1.00  1.79           C  
ATOM    434  HA  PRO A  31      16.257  -1.533  10.444  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      16.092  -3.086   7.821  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      16.439  -3.692   9.447  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      13.954  -4.016   8.486  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      14.157  -3.497  10.162  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      13.406  -1.801   7.724  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      12.840  -1.733   9.469  1.00  1.79           H  
ATOM    441  N   ILE A  32      16.910  -0.427   7.378  1.00  1.71           N  
ATOM    442  CA  ILE A  32      17.910   0.220   6.544  1.00  1.71           C  
ATOM    443  C   ILE A  32      18.314   1.601   7.076  1.00  1.71           C  
ATOM    444  O   ILE A  32      19.441   2.055   6.858  1.00  1.71           O  
ATOM    445  CB  ILE A  32      17.371   0.277   5.103  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      16.113   1.141   5.036  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      17.032  -1.134   4.649  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      15.582   1.382   3.661  1.00  1.71           C  
ATOM    449  H   ILE A  32      15.973  -0.525   7.016  1.00  1.71           H  
ATOM    450  HA  ILE A  32      18.799  -0.407   6.538  1.00  1.71           H  
ATOM    451  HB  ILE A  32      18.121   0.714   4.442  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      15.352   0.643   5.599  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      16.301   2.102   5.473  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      16.649  -1.108   3.628  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      17.929  -1.751   4.685  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      16.273  -1.555   5.311  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      14.681   1.970   3.746  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.326   1.912   3.067  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      15.344   0.430   3.189  1.00  1.71           H  
ATOM    460  N   ALA A  33      17.407   2.268   7.796  1.00  1.69           N  
ATOM    461  CA  ALA A  33      17.727   3.553   8.380  1.00  1.69           C  
ATOM    462  C   ALA A  33      18.612   3.277   9.563  1.00  1.69           C  
ATOM    463  O   ALA A  33      19.617   3.954   9.802  1.00  1.69           O  
ATOM    464  CB  ALA A  33      16.470   4.295   8.810  1.00  1.69           C  
ATOM    465  H   ALA A  33      16.506   1.853   7.995  1.00  1.69           H  
ATOM    466  HA  ALA A  33      18.283   4.148   7.655  1.00  1.69           H  
ATOM    467 1HB  ALA A  33      16.748   5.245   9.257  1.00  1.69           H  
ATOM    468 2HB  ALA A  33      15.827   4.476   7.950  1.00  1.69           H  
ATOM    469 3HB  ALA A  33      15.927   3.697   9.539  1.00  1.69           H  
ATOM    470  N   ALA A  34      18.230   2.235  10.304  1.00  1.71           N  
ATOM    471  CA  ALA A  34      18.975   1.855  11.480  1.00  1.71           C  
ATOM    472  C   ALA A  34      20.384   1.450  11.099  1.00  1.71           C  
ATOM    473  O   ALA A  34      21.346   1.871  11.734  1.00  1.71           O  
ATOM    474  CB  ALA A  34      18.274   0.716  12.193  1.00  1.71           C  
ATOM    475  H   ALA A  34      17.389   1.718  10.042  1.00  1.71           H  
ATOM    476  HA  ALA A  34      19.033   2.718  12.144  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      18.833   0.448  13.087  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      17.265   1.030  12.469  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      18.216  -0.142  11.534  1.00  1.71           H  
ATOM    480  N   ALA A  35      20.516   0.689  10.010  1.00  1.76           N  
ATOM    481  CA  ALA A  35      21.823   0.236   9.577  1.00  1.76           C  
ATOM    482  C   ALA A  35      22.739   1.401   9.245  1.00  1.76           C  
ATOM    483  O   ALA A  35      23.906   1.401   9.644  1.00  1.76           O  
ATOM    484  CB  ALA A  35      21.675  -0.660   8.367  1.00  1.76           C  
ATOM    485  H   ALA A  35      19.690   0.363   9.514  1.00  1.76           H  
ATOM    486  HA  ALA A  35      22.272  -0.329  10.392  1.00  1.76           H  
ATOM    487 1HB  ALA A  35      22.653  -1.023   8.058  1.00  1.76           H  
ATOM    488 2HB  ALA A  35      21.032  -1.504   8.620  1.00  1.76           H  
ATOM    489 3HB  ALA A  35      21.223  -0.092   7.555  1.00  1.76           H  
ATOM    490  N   GLU A  36      22.216   2.424   8.561  1.00  1.82           N  
ATOM    491  CA  GLU A  36      23.048   3.579   8.248  1.00  1.82           C  
ATOM    492  C   GLU A  36      23.485   4.307   9.511  1.00  1.82           C  
ATOM    493  O   GLU A  36      24.659   4.663   9.669  1.00  1.82           O  
ATOM    494  CB  GLU A  36      22.326   4.555   7.320  1.00  1.82           C  
ATOM    495  CG  GLU A  36      23.176   5.781   6.953  1.00  1.82           C  
ATOM    496  CD  GLU A  36      22.529   6.730   5.960  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      21.477   6.435   5.466  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      23.100   7.777   5.722  1.00  1.82           O  
ATOM    499  H   GLU A  36      21.247   2.387   8.229  1.00  1.82           H  
ATOM    500  HA  GLU A  36      23.942   3.224   7.738  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      22.040   4.042   6.402  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      21.407   4.902   7.802  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      23.388   6.330   7.871  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      24.125   5.435   6.547  1.00  1.82           H  
ATOM    505  N   LYS A  37      22.543   4.521  10.429  1.00  1.90           N  
ATOM    506  CA  LYS A  37      22.856   5.239  11.653  1.00  1.90           C  
ATOM    507  C   LYS A  37      23.879   4.475  12.491  1.00  1.90           C  
ATOM    508  O   LYS A  37      24.793   5.074  13.078  1.00  1.90           O  
ATOM    509  CB  LYS A  37      21.571   5.499  12.431  1.00  1.90           C  
ATOM    510  CG  LYS A  37      20.656   6.536  11.757  1.00  1.90           C  
ATOM    511  CD  LYS A  37      19.366   6.744  12.525  1.00  1.90           C  
ATOM    512  CE  LYS A  37      18.469   7.760  11.822  1.00  1.90           C  
ATOM    513  NZ  LYS A  37      17.192   7.979  12.562  1.00  1.90           N  
ATOM    514  H   LYS A  37      21.585   4.199  10.261  1.00  1.90           H  
ATOM    515  HA  LYS A  37      23.297   6.199  11.383  1.00  1.90           H  
ATOM    516 1HB  LYS A  37      21.010   4.563  12.515  1.00  1.90           H  
ATOM    517 2HB  LYS A  37      21.807   5.838  13.437  1.00  1.90           H  
ATOM    518 1HG  LYS A  37      21.182   7.486  11.684  1.00  1.90           H  
ATOM    519 2HG  LYS A  37      20.416   6.198  10.748  1.00  1.90           H  
ATOM    520 1HD  LYS A  37      18.835   5.791  12.592  1.00  1.90           H  
ATOM    521 2HD  LYS A  37      19.587   7.094  13.531  1.00  1.90           H  
ATOM    522 1HE  LYS A  37      18.998   8.707  11.741  1.00  1.90           H  
ATOM    523 2HE  LYS A  37      18.238   7.396  10.818  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37      16.628   8.657  12.065  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37      16.690   7.107  12.630  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37      17.394   8.325  13.488  1.00  1.90           H  
ATOM    527  N   LEU A  38      23.744   3.148  12.534  1.00  1.98           N  
ATOM    528  CA  LEU A  38      24.687   2.333  13.275  1.00  1.98           C  
ATOM    529  C   LEU A  38      26.049   2.374  12.619  1.00  1.98           C  
ATOM    530  O   LEU A  38      27.063   2.501  13.305  1.00  1.98           O  
ATOM    531  CB  LEU A  38      24.182   0.895  13.344  1.00  1.98           C  
ATOM    532  CG  LEU A  38      22.952   0.684  14.225  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      22.408  -0.715  14.002  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      23.349   0.893  15.675  1.00  1.98           C  
ATOM    535  H   LEU A  38      22.964   2.699  12.055  1.00  1.98           H  
ATOM    536  HA  LEU A  38      24.769   2.726  14.284  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      23.928   0.572  12.335  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      24.984   0.259  13.721  1.00  1.98           H  
ATOM    539  HG  LEU A  38      22.181   1.398  13.962  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      21.529  -0.867  14.625  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      22.132  -0.826  12.952  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      23.172  -1.447  14.260  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      22.479   0.748  16.314  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      24.126   0.175  15.945  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      23.731   1.906  15.803  1.00  1.98           H  
ATOM    546  N   ALA A  39      26.092   2.323  11.287  1.00  2.08           N  
ATOM    547  CA  ALA A  39      27.371   2.343  10.603  1.00  2.08           C  
ATOM    548  C   ALA A  39      28.126   3.621  10.910  1.00  2.08           C  
ATOM    549  O   ALA A  39      29.312   3.581  11.246  1.00  2.08           O  
ATOM    550  CB  ALA A  39      27.159   2.222   9.108  1.00  2.08           C  
ATOM    551  H   ALA A  39      25.235   2.219  10.740  1.00  2.08           H  
ATOM    552  HA  ALA A  39      27.962   1.500  10.961  1.00  2.08           H  
ATOM    553 1HB  ALA A  39      28.121   2.221   8.601  1.00  2.08           H  
ATOM    554 2HB  ALA A  39      26.627   1.296   8.893  1.00  2.08           H  
ATOM    555 3HB  ALA A  39      26.565   3.067   8.760  1.00  2.08           H  
ATOM    556  N   LYS A  40      27.415   4.750  10.881  1.00  2.23           N  
ATOM    557  CA  LYS A  40      28.043   6.029  11.164  1.00  2.23           C  
ATOM    558  C   LYS A  40      28.485   6.105  12.616  1.00  2.23           C  
ATOM    559  O   LYS A  40      29.559   6.628  12.922  1.00  2.23           O  
ATOM    560  CB  LYS A  40      27.098   7.165  10.809  1.00  2.23           C  
ATOM    561  CG  LYS A  40      26.895   7.329   9.308  1.00  2.23           C  
ATOM    562  CD  LYS A  40      25.928   8.448   8.980  1.00  2.23           C  
ATOM    563  CE  LYS A  40      25.757   8.594   7.474  1.00  2.23           C  
ATOM    564  NZ  LYS A  40      24.772   9.653   7.120  1.00  2.23           N  
ATOM    565  H   LYS A  40      26.429   4.719  10.611  1.00  2.23           H  
ATOM    566  HA  LYS A  40      28.935   6.118  10.540  1.00  2.23           H  
ATOM    567 1HB  LYS A  40      26.118   6.970  11.260  1.00  2.23           H  
ATOM    568 2HB  LYS A  40      27.473   8.101  11.217  1.00  2.23           H  
ATOM    569 1HG  LYS A  40      27.856   7.531   8.833  1.00  2.23           H  
ATOM    570 2HG  LYS A  40      26.498   6.396   8.900  1.00  2.23           H  
ATOM    571 1HD  LYS A  40      24.955   8.221   9.424  1.00  2.23           H  
ATOM    572 2HD  LYS A  40      26.291   9.386   9.394  1.00  2.23           H  
ATOM    573 1HE  LYS A  40      26.717   8.842   7.026  1.00  2.23           H  
ATOM    574 2HE  LYS A  40      25.418   7.648   7.067  1.00  2.23           H  
ATOM    575 1HZ  LYS A  40      24.684   9.706   6.108  1.00  2.23           H  
ATOM    576 2HZ  LYS A  40      23.868   9.426   7.524  1.00  2.23           H  
ATOM    577 3HZ  LYS A  40      25.084  10.540   7.478  1.00  2.23           H  
ATOM    578  N   SER A  41      27.672   5.548  13.517  1.00  2.56           N  
ATOM    579  CA  SER A  41      28.024   5.563  14.922  1.00  2.56           C  
ATOM    580  C   SER A  41      29.310   4.771  15.117  1.00  2.56           C  
ATOM    581  O   SER A  41      30.204   5.192  15.855  1.00  2.56           O  
ATOM    582  CB  SER A  41      26.906   4.953  15.741  1.00  2.56           C  
ATOM    583  OG  SER A  41      25.735   5.729  15.645  1.00  2.56           O  
ATOM    584  H   SER A  41      26.780   5.142  13.234  1.00  2.56           H  
ATOM    585  HA  SER A  41      28.188   6.591  15.238  1.00  2.56           H  
ATOM    586 1HB  SER A  41      26.706   3.943  15.395  1.00  2.56           H  
ATOM    587 2HB  SER A  41      27.218   4.885  16.780  1.00  2.56           H  
ATOM    588  HG  SER A  41      25.424   5.631  14.710  1.00  2.56           H  
ATOM    589  N   HIS A  42      29.428   3.645  14.416  1.00  3.21           N  
ATOM    590  CA  HIS A  42      30.604   2.813  14.561  1.00  3.21           C  
ATOM    591  C   HIS A  42      31.837   3.543  14.034  1.00  3.21           C  
ATOM    592  O   HIS A  42      32.925   3.421  14.604  1.00  3.21           O  
ATOM    593  CB  HIS A  42      30.411   1.451  13.899  1.00  3.21           C  
ATOM    594  CG  HIS A  42      29.383   0.579  14.629  1.00  3.21           C  
ATOM    595  ND1 HIS A  42      29.445   0.322  15.993  1.00  3.21           N  
ATOM    596  CD2 HIS A  42      28.291  -0.085  14.174  1.00  3.21           C  
ATOM    597  CE1 HIS A  42      28.431  -0.452  16.338  1.00  3.21           C  
ATOM    598  NE2 HIS A  42      27.718  -0.719  15.255  1.00  3.21           N  
ATOM    599  H   HIS A  42      28.663   3.337  13.815  1.00  3.21           H  
ATOM    600  HA  HIS A  42      30.774   2.623  15.615  1.00  3.21           H  
ATOM    601 1HB  HIS A  42      30.071   1.595  12.871  1.00  3.21           H  
ATOM    602 2HB  HIS A  42      31.360   0.922  13.864  1.00  3.21           H  
ATOM    603  HD1 HIS A  42      30.124   0.692  16.662  1.00  3.21           H  
ATOM    604  HD2 HIS A  42      27.844  -0.182  13.184  1.00  3.21           H  
ATOM    605  HE1 HIS A  42      28.304  -0.763  17.374  1.00  3.21           H  
ATOM    606  N   GLU A  43      31.695   4.322  12.953  1.00  4.40           N  
ATOM    607  CA  GLU A  43      32.853   5.084  12.483  1.00  4.40           C  
ATOM    608  C   GLU A  43      33.287   6.106  13.556  1.00  4.40           C  
ATOM    609  O   GLU A  43      34.481   6.281  13.824  1.00  4.40           O  
ATOM    610  CB  GLU A  43      32.553   5.813  11.164  1.00  4.40           C  
ATOM    611  CG  GLU A  43      32.403   4.901   9.942  1.00  4.40           C  
ATOM    612  CD  GLU A  43      32.116   5.659   8.648  1.00  4.40           C  
ATOM    613  OE1 GLU A  43      31.946   6.857   8.696  1.00  4.40           O  
ATOM    614  OE2 GLU A  43      32.072   5.029   7.615  1.00  4.40           O  
ATOM    615  H   GLU A  43      30.799   4.366  12.465  1.00  4.40           H  
ATOM    616  HA  GLU A  43      33.676   4.394  12.312  1.00  4.40           H  
ATOM    617 1HB  GLU A  43      31.628   6.381  11.269  1.00  4.40           H  
ATOM    618 2HB  GLU A  43      33.350   6.525  10.956  1.00  4.40           H  
ATOM    619 1HG  GLU A  43      33.321   4.328   9.818  1.00  4.40           H  
ATOM    620 2HG  GLU A  43      31.594   4.198  10.133  1.00  4.40           H  
ATOM    621  N   LYS A  44      32.311   6.731  14.223  1.00  6.41           N  
ATOM    622  CA  LYS A  44      32.587   7.722  15.270  1.00  6.41           C  
ATOM    623  C   LYS A  44      33.293   7.111  16.488  1.00  6.41           C  
ATOM    624  O   LYS A  44      34.023   7.798  17.204  1.00  6.41           O  
ATOM    625  CB  LYS A  44      31.300   8.426  15.697  1.00  6.41           C  
ATOM    626  CG  LYS A  44      30.721   9.359  14.634  1.00  6.41           C  
ATOM    627  CD  LYS A  44      29.427  10.001  15.104  1.00  6.41           C  
ATOM    628  CE  LYS A  44      28.841  10.917  14.040  1.00  6.41           C  
ATOM    629  NZ  LYS A  44      27.561  11.531  14.488  1.00  6.41           N  
ATOM    630  H   LYS A  44      31.340   6.547  13.957  1.00  6.41           H  
ATOM    631  HA  LYS A  44      33.254   8.474  14.851  1.00  6.41           H  
ATOM    632 1HB  LYS A  44      30.543   7.684  15.933  1.00  6.41           H  
ATOM    633 2HB  LYS A  44      31.483   9.005  16.599  1.00  6.41           H  
ATOM    634 1HG  LYS A  44      31.445  10.140  14.407  1.00  6.41           H  
ATOM    635 2HG  LYS A  44      30.530   8.794  13.725  1.00  6.41           H  
ATOM    636 1HD  LYS A  44      28.704   9.217  15.332  1.00  6.41           H  
ATOM    637 2HD  LYS A  44      29.614  10.577  16.008  1.00  6.41           H  
ATOM    638 1HE  LYS A  44      29.555  11.708  13.815  1.00  6.41           H  
ATOM    639 2HE  LYS A  44      28.658  10.337  13.133  1.00  6.41           H  
ATOM    640 1HZ  LYS A  44      27.199  12.130  13.759  1.00  6.41           H  
ATOM    641 2HZ  LYS A  44      26.891  10.801  14.688  1.00  6.41           H  
ATOM    642 3HZ  LYS A  44      27.723  12.077  15.322  1.00  6.41           H  
ATOM    643  N   GLN A  45      33.103   5.810  16.690  1.00  9.48           N  
ATOM    644  CA  GLN A  45      33.703   5.058  17.791  1.00  9.48           C  
ATOM    645  C   GLN A  45      35.143   4.608  17.519  1.00  9.48           C  
ATOM    646  O   GLN A  45      35.758   3.971  18.379  1.00  9.48           O  
ATOM    647  CB  GLN A  45      32.877   3.797  18.086  1.00  9.48           C  
ATOM    648  CG  GLN A  45      31.488   4.035  18.633  1.00  9.48           C  
ATOM    649  CD  GLN A  45      30.647   2.748  18.660  1.00  9.48           C  
ATOM    650  OE1 GLN A  45      30.977   1.754  17.979  1.00  9.48           O  
ATOM    651  NE2 GLN A  45      29.569   2.760  19.438  1.00  9.48           N  
ATOM    652  H   GLN A  45      32.453   5.326  16.068  1.00  9.48           H  
ATOM    653  HA  GLN A  45      33.710   5.696  18.672  1.00  9.48           H  
ATOM    654 1HB  GLN A  45      32.776   3.220  17.170  1.00  9.48           H  
ATOM    655 2HB  GLN A  45      33.415   3.176  18.798  1.00  9.48           H  
ATOM    656 1HG  GLN A  45      31.585   4.396  19.654  1.00  9.48           H  
ATOM    657 2HG  GLN A  45      30.986   4.774  18.038  1.00  9.48           H  
ATOM    658 1HE2 GLN A  45      28.981   1.954  19.496  1.00  9.48           H  
ATOM    659 2HE2 GLN A  45      29.344   3.580  19.967  1.00  9.48           H  
ATOM    660  N   GLN A  46      35.694   4.903  16.342  1.00 13.61           N  
ATOM    661  CA  GLN A  46      37.032   4.400  16.059  1.00 13.61           C  
ATOM    662  C   GLN A  46      38.116   5.180  16.820  1.00 13.61           C  
ATOM    663  O   GLN A  46      37.987   6.387  17.013  1.00 13.61           O  
ATOM    664  CB  GLN A  46      37.297   4.449  14.552  1.00 13.61           C  
ATOM    665  CG  GLN A  46      36.378   3.561  13.776  1.00 13.61           C  
ATOM    666  CD  GLN A  46      36.492   2.120  14.177  1.00 13.61           C  
ATOM    667  OE1 GLN A  46      37.561   1.499  14.088  1.00 13.61           O  
ATOM    668  NE2 GLN A  46      35.368   1.570  14.636  1.00 13.61           N  
ATOM    669  H   GLN A  46      35.183   5.437  15.634  1.00 13.61           H  
ATOM    670  HA  GLN A  46      37.032   3.361  16.367  1.00 13.61           H  
ATOM    671 1HB  GLN A  46      37.132   5.469  14.196  1.00 13.61           H  
ATOM    672 2HB  GLN A  46      38.321   4.183  14.322  1.00 13.61           H  
ATOM    673 1HG  GLN A  46      35.365   3.875  13.981  1.00 13.61           H  
ATOM    674 2HG  GLN A  46      36.591   3.652  12.712  1.00 13.61           H  
ATOM    675 1HE2 GLN A  46      35.356   0.614  14.928  1.00 13.61           H  
ATOM    676 2HE2 GLN A  46      34.513   2.142  14.692  1.00 13.61           H  
ATOM    677  N   PRO A  47      39.218   4.506  17.238  1.00 18.15           N  
ATOM    678  CA  PRO A  47      40.363   5.051  17.970  1.00 18.15           C  
ATOM    679  C   PRO A  47      41.226   6.053  17.204  1.00 18.15           C  
ATOM    680  O   PRO A  47      42.005   6.784  17.814  1.00 18.15           O  
ATOM    681  CB  PRO A  47      41.163   3.791  18.318  1.00 18.15           C  
ATOM    682  CG  PRO A  47      40.779   2.773  17.274  1.00 18.15           C  
ATOM    683  CD  PRO A  47      39.333   3.045  16.979  1.00 18.15           C  
ATOM    684  HA  PRO A  47      39.986   5.518  18.891  1.00 18.15           H  
ATOM    685 1HB  PRO A  47      42.230   4.026  18.323  1.00 18.15           H  
ATOM    686 2HB  PRO A  47      40.910   3.463  19.336  1.00 18.15           H  
ATOM    687 1HG  PRO A  47      41.413   2.878  16.384  1.00 18.15           H  
ATOM    688 2HG  PRO A  47      40.945   1.754  17.660  1.00 18.15           H  
ATOM    689 1HD  PRO A  47      39.153   2.782  15.934  1.00 18.15           H  
ATOM    690 2HD  PRO A  47      38.689   2.479  17.672  1.00 18.15           H  
ATOM    691  N   GLN A  48      41.112   6.079  15.877  1.00 21.92           N  
ATOM    692  CA  GLN A  48      41.890   7.010  15.050  1.00 21.92           C  
ATOM    693  C   GLN A  48      43.407   6.938  15.291  1.00 21.92           C  
ATOM    694  O   GLN A  48      44.087   7.957  15.426  1.00 21.92           O  
ATOM    695  CB  GLN A  48      41.376   8.431  15.291  1.00 21.92           C  
ATOM    696  CG  GLN A  48      39.913   8.585  14.931  1.00 21.92           C  
ATOM    697  CD  GLN A  48      39.358   9.948  15.230  1.00 21.92           C  
ATOM    698  OE1 GLN A  48      39.969  10.985  14.947  1.00 21.92           O  
ATOM    699  NE2 GLN A  48      38.173   9.953  15.827  1.00 21.92           N  
ATOM    700  H   GLN A  48      40.460   5.459  15.424  1.00 21.92           H  
ATOM    701  HA  GLN A  48      41.711   6.757  14.006  1.00 21.92           H  
ATOM    702 1HB  GLN A  48      41.508   8.718  16.333  1.00 21.92           H  
ATOM    703 2HB  GLN A  48      41.950   9.132  14.687  1.00 21.92           H  
ATOM    704 1HG  GLN A  48      39.796   8.398  13.866  1.00 21.92           H  
ATOM    705 2HG  GLN A  48      39.335   7.860  15.495  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48      37.731  10.815  16.068  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48      37.717   9.079  16.047  1.00 21.92           H  
ATOM    708  N   THR A  49      43.958   5.729  15.230  1.00 24.06           N  
ATOM    709  CA  THR A  49      45.384   5.503  15.476  1.00 24.06           C  
ATOM    710  C   THR A  49      46.275   6.020  14.343  1.00 24.06           C  
ATOM    711  O   THR A  49      47.495   6.080  14.475  1.00 24.06           O  
ATOM    712  CB  THR A  49      45.651   4.008  15.694  1.00 24.06           C  
ATOM    713  OG1 THR A  49      45.300   3.277  14.512  1.00 24.06           O  
ATOM    714  CG2 THR A  49      44.795   3.519  16.837  1.00 24.06           C  
ATOM    715  H   THR A  49      43.356   4.933  15.078  1.00 24.06           H  
ATOM    716  HA  THR A  49      45.658   6.035  16.388  1.00 24.06           H  
ATOM    717  HB  THR A  49      46.704   3.848  15.922  1.00 24.06           H  
ATOM    718  HG1 THR A  49      45.938   3.468  13.817  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      44.969   2.457  16.999  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      45.043   4.072  17.744  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      43.755   3.684  16.584  1.00 24.06           H  
ATOM    722  N   GLY A  50      45.651   6.392  13.229  1.00 24.67           N  
ATOM    723  CA  GLY A  50      46.335   6.932  12.061  1.00 24.67           C  
ATOM    724  C   GLY A  50      46.508   8.456  12.142  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.987   9.071  11.192  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.648   6.303  13.204  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      47.312   6.461  11.964  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.769   6.677  11.166  1.00 24.67           H  
ATOM    729  N   ASP A  51      46.126   9.061  13.275  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.212  10.511  13.459  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.690  10.954  13.275  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.548  10.627  14.110  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.694  10.842  14.873  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.525  12.335  15.259  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.874  13.198  14.511  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.019  12.570  16.369  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.715   8.507  14.027  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.554  10.972  12.736  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.724  10.361  15.001  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.365  10.380  15.600  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.010  11.710  12.202  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.356  12.024  11.781  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.082  12.893  12.772  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.481  13.733  13.438  1.00 24.67           O  
ATOM    745  CB  PRO A  52      49.139  12.758  10.449  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.745  13.337  10.548  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.961  12.351  11.385  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.901  11.080  11.622  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.909  13.537  10.321  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      49.252  12.054   9.615  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.785  14.336  11.010  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      47.318  13.471   9.544  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.254  12.916  12.019  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.466  11.611  10.736  1.00 24.67           H  
ATOM    755  N   SER A  53      51.395  12.691  12.836  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.345  13.421  13.677  1.00 24.67           C  
ATOM    757  C   SER A  53      52.265  13.047  15.166  1.00 24.67           C  
ATOM    758  O   SER A  53      53.135  13.446  15.949  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.167  14.929  13.530  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.175  15.428  14.386  1.00 24.67           O  
ATOM    761  H   SER A  53      51.778  11.966  12.248  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.348  13.178  13.326  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.116  15.421  13.744  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.905  15.159  12.501  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.393  14.881  14.231  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.247  12.284  15.586  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.149  11.986  17.011  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.260  11.042  17.465  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.917  11.289  18.478  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.770  11.432  17.321  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.446  11.282  18.788  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.963  10.990  18.952  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.154  12.199  18.491  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.687  11.999  18.633  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.526  11.931  14.947  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.264  12.921  17.565  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.012  12.075  16.866  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.667  10.451  16.856  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.032  10.460  19.201  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.701  12.198  19.315  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.687  10.131  18.335  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.728  10.770  19.991  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.448  13.077  19.061  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.381  12.373  17.443  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.202  12.828  18.258  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.402  11.201  18.082  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.433  11.855  19.590  1.00 24.67           H  
ATOM    788  N   SER A  55      52.520   9.995  16.683  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.572   9.043  17.032  1.00 24.67           C  
ATOM    790  C   SER A  55      54.933   9.732  17.009  1.00 24.67           C  
ATOM    791  O   SER A  55      55.779   9.501  17.879  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.565   7.865  16.076  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.387   7.114  16.216  1.00 24.67           O  
ATOM    794  H   SER A  55      51.962   9.846  15.854  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.387   8.675  18.045  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.656   8.222  15.050  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.430   7.234  16.279  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.467   6.375  15.606  1.00 24.67           H  
ATOM    799  N   SER A  56      55.131  10.598  16.016  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.390  11.308  15.893  1.00 24.67           C  
ATOM    801  C   SER A  56      56.593  12.207  17.106  1.00 24.67           C  
ATOM    802  O   SER A  56      57.677  12.225  17.700  1.00 24.67           O  
ATOM    803  CB  SER A  56      56.406  12.137  14.624  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.375  11.318  13.483  1.00 24.67           O  
ATOM    805  H   SER A  56      54.395  10.755  15.344  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.204  10.584  15.856  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.545  12.805  14.623  1.00 24.67           H  
ATOM    808 2HB  SER A  56      57.301  12.757  14.606  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.164  10.771  13.529  1.00 24.67           H  
ATOM    810  N   SER A  57      55.528  12.887  17.541  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.623  13.746  18.706  1.00 24.67           C  
ATOM    812  C   SER A  57      55.977  12.917  19.936  1.00 24.67           C  
ATOM    813  O   SER A  57      56.850  13.288  20.718  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.304  14.458  18.933  1.00 24.67           C  
ATOM    815  OG  SER A  57      54.006  15.321  17.863  1.00 24.67           O  
ATOM    816  H   SER A  57      54.643  12.852  17.033  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.411  14.482  18.539  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.506  13.726  19.047  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.357  15.027  19.856  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.759  14.731  17.108  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.356  11.746  20.068  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.600  10.865  21.202  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.044  10.350  21.248  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.569  10.063  22.325  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.623   9.707  21.185  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.219  10.119  21.565  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.004  11.156  22.207  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.256   9.316  21.187  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.646  11.481  19.384  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.437  11.438  22.117  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.600   9.274  20.188  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.965   8.933  21.869  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.309   9.530  21.422  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.470   8.487  20.673  1.00 24.67           H  
ATOM    835  N   SER A  59      57.686  10.244  20.080  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.064   9.769  19.986  1.00 24.67           C  
ATOM    837  C   SER A  59      60.109  10.850  20.313  1.00 24.67           C  
ATOM    838  O   SER A  59      61.305  10.542  20.349  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.361   9.221  18.593  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.476  10.241  17.624  1.00 24.67           O  
ATOM    841  H   SER A  59      57.182  10.458  19.219  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.186   8.958  20.702  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.274   8.632  18.615  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.548   8.554  18.306  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.769  10.895  17.802  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.674  12.110  20.475  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.582  13.233  20.699  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.692  13.593  22.184  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.660  13.211  22.846  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.979  14.490  22.633  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.105  14.450  19.888  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.078  15.646  19.903  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.085  15.566  19.237  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      60.799  16.624  20.560  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.673  12.309  20.457  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.572  12.949  20.343  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.937  14.144  18.851  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.138  14.779  20.279  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643794 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.279  -0.228   3.045  1.00  8.02           N  
ATOM      2  CA  GLU A   1       2.469  -0.105   2.210  1.00  8.02           C  
ATOM      3  C   GLU A   1       2.688   1.342   1.795  1.00  8.02           C  
ATOM      4  O   GLU A   1       1.784   2.005   1.276  1.00  8.02           O  
ATOM      5  CB  GLU A   1       2.359  -0.997   0.967  1.00  8.02           C  
ATOM      6  CG  GLU A   1       3.612  -0.999   0.077  1.00  8.02           C  
ATOM      7  CD  GLU A   1       3.488  -1.890  -1.145  1.00  8.02           C  
ATOM      8  OE1 GLU A   1       2.498  -2.572  -1.270  1.00  8.02           O  
ATOM      9  OE2 GLU A   1       4.387  -1.878  -1.954  1.00  8.02           O  
ATOM     10 1H   GLU A   1       0.730  -1.018   2.740  1.00  8.02           H  
ATOM     11 2H   GLU A   1       1.557  -0.361   4.007  1.00  8.02           H  
ATOM     12 3H   GLU A   1       0.730   0.616   2.969  1.00  8.02           H  
ATOM     13  HA  GLU A   1       3.334  -0.425   2.791  1.00  8.02           H  
ATOM     14 1HB  GLU A   1       2.163  -2.024   1.272  1.00  8.02           H  
ATOM     15 2HB  GLU A   1       1.517  -0.670   0.358  1.00  8.02           H  
ATOM     16 1HG  GLU A   1       3.818   0.018  -0.251  1.00  8.02           H  
ATOM     17 2HG  GLU A   1       4.460  -1.330   0.673  1.00  8.02           H  
ATOM     18  N   ASN A   2       3.906   1.839   1.988  1.00  7.21           N  
ATOM     19  CA  ASN A   2       4.213   3.230   1.652  1.00  7.21           C  
ATOM     20  C   ASN A   2       4.423   3.392   0.150  1.00  7.21           C  
ATOM     21  O   ASN A   2       5.542   3.588  -0.337  1.00  7.21           O  
ATOM     22  CB  ASN A   2       5.438   3.712   2.416  1.00  7.21           C  
ATOM     23  CG  ASN A   2       5.649   5.221   2.345  1.00  7.21           C  
ATOM     24  OD1 ASN A   2       4.717   5.987   2.075  1.00  7.21           O  
ATOM     25  ND2 ASN A   2       6.862   5.651   2.606  1.00  7.21           N  
ATOM     26  H   ASN A   2       4.631   1.260   2.388  1.00  7.21           H  
ATOM     27  HA  ASN A   2       3.360   3.854   1.927  1.00  7.21           H  
ATOM     28 1HB  ASN A   2       5.350   3.423   3.463  1.00  7.21           H  
ATOM     29 2HB  ASN A   2       6.325   3.220   2.015  1.00  7.21           H  
ATOM     30 1HD2 ASN A   2       7.065   6.631   2.596  1.00  7.21           H  
ATOM     31 2HD2 ASN A   2       7.588   4.998   2.826  1.00  7.21           H  
ATOM     32  N   VAL A   3       3.338   3.312  -0.601  1.00  6.27           N  
ATOM     33  CA  VAL A   3       3.483   3.381  -2.039  1.00  6.27           C  
ATOM     34  C   VAL A   3       3.650   4.810  -2.487  1.00  6.27           C  
ATOM     35  O   VAL A   3       2.685   5.502  -2.815  1.00  6.27           O  
ATOM     36  CB  VAL A   3       2.263   2.793  -2.758  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       2.482   2.873  -4.263  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       2.053   1.361  -2.316  1.00  6.27           C  
ATOM     39  H   VAL A   3       2.442   3.148  -0.145  1.00  6.27           H  
ATOM     40  HA  VAL A   3       4.369   2.813  -2.329  1.00  6.27           H  
ATOM     41  HB  VAL A   3       1.380   3.385  -2.516  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3       1.615   2.469  -4.780  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       2.629   3.916  -4.554  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       3.367   2.295  -4.530  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       1.187   0.940  -2.821  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       2.937   0.770  -2.562  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       1.889   1.335  -1.244  1.00  6.27           H  
ATOM     48  N   LEU A   4       4.896   5.227  -2.547  1.00  5.35           N  
ATOM     49  CA  LEU A   4       5.211   6.578  -2.960  1.00  5.35           C  
ATOM     50  C   LEU A   4       5.197   6.675  -4.474  1.00  5.35           C  
ATOM     51  O   LEU A   4       5.669   5.777  -5.178  1.00  5.35           O  
ATOM     52  CB  LEU A   4       6.576   6.996  -2.430  1.00  5.35           C  
ATOM     53  CG  LEU A   4       6.715   7.047  -0.934  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       8.142   7.368  -0.604  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       5.769   8.076  -0.380  1.00  5.35           C  
ATOM     56  H   LEU A   4       5.611   4.588  -2.204  1.00  5.35           H  
ATOM     57  HA  LEU A   4       4.455   7.252  -2.561  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       7.304   6.282  -2.774  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       6.827   7.978  -2.834  1.00  5.35           H  
ATOM     60  HG  LEU A   4       6.480   6.071  -0.505  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       8.270   7.395   0.478  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       8.768   6.582  -1.023  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       8.414   8.333  -1.025  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       5.871   8.120   0.706  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       6.004   9.043  -0.805  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       4.746   7.800  -0.637  1.00  5.35           H  
ATOM     67  N   LYS A   5       4.693   7.795  -4.969  1.00  4.55           N  
ATOM     68  CA  LYS A   5       4.641   8.046  -6.398  1.00  4.55           C  
ATOM     69  C   LYS A   5       5.462   9.273  -6.742  1.00  4.55           C  
ATOM     70  O   LYS A   5       5.733  10.108  -5.881  1.00  4.55           O  
ATOM     71  CB  LYS A   5       3.190   8.187  -6.844  1.00  4.55           C  
ATOM     72  CG  LYS A   5       2.384   6.894  -6.644  1.00  4.55           C  
ATOM     73  CD  LYS A   5       0.955   7.024  -7.126  1.00  4.55           C  
ATOM     74  CE  LYS A   5       0.184   5.729  -6.888  1.00  4.55           C  
ATOM     75  NZ  LYS A   5      -1.226   5.830  -7.359  1.00  4.55           N  
ATOM     76  H   LYS A   5       4.318   8.485  -4.338  1.00  4.55           H  
ATOM     77  HA  LYS A   5       5.080   7.197  -6.920  1.00  4.55           H  
ATOM     78 1HB  LYS A   5       2.708   8.984  -6.279  1.00  4.55           H  
ATOM     79 2HB  LYS A   5       3.154   8.460  -7.899  1.00  4.55           H  
ATOM     80 1HG  LYS A   5       2.872   6.080  -7.182  1.00  4.55           H  
ATOM     81 2HG  LYS A   5       2.368   6.637  -5.582  1.00  4.55           H  
ATOM     82 1HD  LYS A   5       0.463   7.834  -6.589  1.00  4.55           H  
ATOM     83 2HD  LYS A   5       0.948   7.256  -8.191  1.00  4.55           H  
ATOM     84 1HE  LYS A   5       0.679   4.917  -7.419  1.00  4.55           H  
ATOM     85 2HE  LYS A   5       0.187   5.503  -5.819  1.00  4.55           H  
ATOM     86 1HZ  LYS A   5      -1.705   4.957  -7.185  1.00  4.55           H  
ATOM     87 2HZ  LYS A   5      -1.695   6.575  -6.862  1.00  4.55           H  
ATOM     88 3HZ  LYS A   5      -1.237   6.028  -8.349  1.00  4.55           H  
ATOM     89  N   CYS A   6       5.856   9.377  -8.001  1.00  3.92           N  
ATOM     90  CA  CYS A   6       6.645  10.511  -8.459  1.00  3.92           C  
ATOM     91  C   CYS A   6       5.858  11.809  -8.277  1.00  3.92           C  
ATOM     92  O   CYS A   6       4.789  11.959  -8.867  1.00  3.92           O  
ATOM     93  CB  CYS A   6       6.993  10.335  -9.931  1.00  3.92           C  
ATOM     94  SG  CYS A   6       8.043  11.631 -10.620  1.00  3.92           S  
ATOM     95  H   CYS A   6       5.608   8.655  -8.658  1.00  3.92           H  
ATOM     96  HA  CYS A   6       7.565  10.538  -7.879  1.00  3.92           H  
ATOM     97 1HB  CYS A   6       7.502   9.380 -10.067  1.00  3.92           H  
ATOM     98 2HB  CYS A   6       6.077  10.298 -10.522  1.00  3.92           H  
ATOM     99  N   PRO A   7       6.374  12.823  -7.556  1.00  3.46           N  
ATOM    100  CA  PRO A   7       5.653  14.043  -7.212  1.00  3.46           C  
ATOM    101  C   PRO A   7       5.530  15.084  -8.329  1.00  3.46           C  
ATOM    102  O   PRO A   7       5.842  16.262  -8.142  1.00  3.46           O  
ATOM    103  CB  PRO A   7       6.520  14.581  -6.065  1.00  3.46           C  
ATOM    104  CG  PRO A   7       7.929  14.144  -6.429  1.00  3.46           C  
ATOM    105  CD  PRO A   7       7.748  12.761  -7.026  1.00  3.46           C  
ATOM    106  HA  PRO A   7       4.658  13.767  -6.842  1.00  3.46           H  
ATOM    107 1HB  PRO A   7       6.412  15.672  -5.991  1.00  3.46           H  
ATOM    108 2HB  PRO A   7       6.179  14.157  -5.106  1.00  3.46           H  
ATOM    109 1HG  PRO A   7       8.374  14.855  -7.142  1.00  3.46           H  
ATOM    110 2HG  PRO A   7       8.578  14.138  -5.536  1.00  3.46           H  
ATOM    111 1HD  PRO A   7       8.486  12.602  -7.821  1.00  3.46           H  
ATOM    112 2HD  PRO A   7       7.804  12.006  -6.230  1.00  3.46           H  
ATOM    113  N   THR A   8       5.087  14.651  -9.500  1.00  3.12           N  
ATOM    114  CA  THR A   8       4.781  15.596 -10.565  1.00  3.12           C  
ATOM    115  C   THR A   8       3.632  15.085 -11.468  1.00  3.12           C  
ATOM    116  O   THR A   8       3.683  13.940 -11.929  1.00  3.12           O  
ATOM    117  CB  THR A   8       6.043  15.939 -11.368  1.00  3.12           C  
ATOM    118  OG1 THR A   8       7.022  16.514 -10.478  1.00  3.12           O  
ATOM    119  CG2 THR A   8       5.725  16.922 -12.485  1.00  3.12           C  
ATOM    120  H   THR A   8       4.874  13.663  -9.593  1.00  3.12           H  
ATOM    121  HA  THR A   8       4.496  16.520 -10.091  1.00  3.12           H  
ATOM    122  HB  THR A   8       6.451  15.039 -11.784  1.00  3.12           H  
ATOM    123  HG1 THR A   8       6.577  16.775  -9.635  1.00  3.12           H  
ATOM    124 1HG2 THR A   8       6.616  17.155 -13.042  1.00  3.12           H  
ATOM    125 2HG2 THR A   8       4.999  16.483 -13.157  1.00  3.12           H  
ATOM    126 3HG2 THR A   8       5.323  17.833 -12.060  1.00  3.12           H  
ATOM    127  N   PRO A   9       2.598  15.893 -11.765  1.00  2.87           N  
ATOM    128  CA  PRO A   9       1.531  15.539 -12.677  1.00  2.87           C  
ATOM    129  C   PRO A   9       2.096  15.162 -14.028  1.00  2.87           C  
ATOM    130  O   PRO A   9       3.036  15.790 -14.509  1.00  2.87           O  
ATOM    131  CB  PRO A   9       0.703  16.826 -12.740  1.00  2.87           C  
ATOM    132  CG  PRO A   9       0.958  17.504 -11.414  1.00  2.87           C  
ATOM    133  CD  PRO A   9       2.403  17.200 -11.089  1.00  2.87           C  
ATOM    134  HA  PRO A   9       0.949  14.708 -12.248  1.00  2.87           H  
ATOM    135 1HB  PRO A   9       1.026  17.433 -13.600  1.00  2.87           H  
ATOM    136 2HB  PRO A   9      -0.359  16.584 -12.902  1.00  2.87           H  
ATOM    137 1HG  PRO A   9       0.757  18.584 -11.493  1.00  2.87           H  
ATOM    138 2HG  PRO A   9       0.267  17.110 -10.653  1.00  2.87           H  
ATOM    139 1HD  PRO A   9       3.061  17.971 -11.500  1.00  2.87           H  
ATOM    140 2HD  PRO A   9       2.470  17.109  -9.995  1.00  2.87           H  
ATOM    141  N   GLY A  10       1.531  14.137 -14.644  1.00  2.67           N  
ATOM    142  CA  GLY A  10       1.967  13.700 -15.966  1.00  2.67           C  
ATOM    143  C   GLY A  10       3.114  12.691 -15.924  1.00  2.67           C  
ATOM    144  O   GLY A  10       3.456  12.100 -16.951  1.00  2.67           O  
ATOM    145  H   GLY A  10       0.772  13.645 -14.194  1.00  2.67           H  
ATOM    146 1HA  GLY A  10       1.120  13.258 -16.492  1.00  2.67           H  
ATOM    147 2HA  GLY A  10       2.276  14.570 -16.544  1.00  2.67           H  
ATOM    148  N   CYS A  11       3.698  12.475 -14.749  1.00  2.50           N  
ATOM    149  CA  CYS A  11       4.806  11.543 -14.642  1.00  2.50           C  
ATOM    150  C   CYS A  11       4.336  10.177 -14.208  1.00  2.50           C  
ATOM    151  O   CYS A  11       3.259  10.027 -13.626  1.00  2.50           O  
ATOM    152  CB  CYS A  11       5.847  12.063 -13.679  1.00  2.50           C  
ATOM    153  SG  CYS A  11       6.577  13.588 -14.223  1.00  2.50           S  
ATOM    154  H   CYS A  11       3.412  12.987 -13.911  1.00  2.50           H  
ATOM    155  HA  CYS A  11       5.273  11.446 -15.620  1.00  2.50           H  
ATOM    156 1HB  CYS A  11       5.401  12.226 -12.696  1.00  2.50           H  
ATOM    157 2HB  CYS A  11       6.638  11.324 -13.566  1.00  2.50           H  
ATOM    158  HG  CYS A  11       5.456  14.319 -14.103  1.00  2.50           H  
ATOM    159  N   THR A  12       5.147   9.174 -14.493  1.00  2.37           N  
ATOM    160  CA  THR A  12       4.846   7.812 -14.108  1.00  2.37           C  
ATOM    161  C   THR A  12       5.938   7.250 -13.214  1.00  2.37           C  
ATOM    162  O   THR A  12       7.081   7.712 -13.245  1.00  2.37           O  
ATOM    163  CB  THR A  12       4.680   6.939 -15.367  1.00  2.37           C  
ATOM    164  OG1 THR A  12       5.904   6.946 -16.108  1.00  2.37           O  
ATOM    165  CG2 THR A  12       3.567   7.469 -16.247  1.00  2.37           C  
ATOM    166  H   THR A  12       6.007   9.365 -14.986  1.00  2.37           H  
ATOM    167  HA  THR A  12       3.909   7.802 -13.549  1.00  2.37           H  
ATOM    168  HB  THR A  12       4.452   5.917 -15.072  1.00  2.37           H  
ATOM    169  HG1 THR A  12       5.857   6.280 -16.836  1.00  2.37           H  
ATOM    170 1HG2 THR A  12       3.476   6.834 -17.127  1.00  2.37           H  
ATOM    171 2HG2 THR A  12       2.629   7.463 -15.690  1.00  2.37           H  
ATOM    172 3HG2 THR A  12       3.793   8.488 -16.560  1.00  2.37           H  
ATOM    173  N   GLY A  13       5.616   6.177 -12.483  1.00  2.29           N  
ATOM    174  CA  GLY A  13       6.578   5.492 -11.606  1.00  2.29           C  
ATOM    175  C   GLY A  13       7.751   4.902 -12.384  1.00  2.29           C  
ATOM    176  O   GLY A  13       8.820   4.652 -11.837  1.00  2.29           O  
ATOM    177  H   GLY A  13       4.663   5.840 -12.516  1.00  2.29           H  
ATOM    178 1HA  GLY A  13       6.952   6.197 -10.863  1.00  2.29           H  
ATOM    179 2HA  GLY A  13       6.069   4.698 -11.061  1.00  2.29           H  
ATOM    180  N   GLN A  14       7.574   4.775 -13.684  1.00  2.30           N  
ATOM    181  CA  GLN A  14       8.559   4.245 -14.606  1.00  2.30           C  
ATOM    182  C   GLN A  14       9.837   5.075 -14.558  1.00  2.30           C  
ATOM    183  O   GLN A  14      10.925   4.567 -14.837  1.00  2.30           O  
ATOM    184  CB  GLN A  14       7.980   4.324 -16.014  1.00  2.30           C  
ATOM    185  CG  GLN A  14       6.793   3.408 -16.257  1.00  2.30           C  
ATOM    186  CD  GLN A  14       6.100   3.713 -17.577  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       5.898   4.897 -17.903  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       5.737   2.680 -18.333  1.00  2.30           N  
ATOM    189  H   GLN A  14       6.679   5.044 -14.056  1.00  2.30           H  
ATOM    190  HA  GLN A  14       8.790   3.215 -14.335  1.00  2.30           H  
ATOM    191 1HB  GLN A  14       7.704   5.341 -16.229  1.00  2.30           H  
ATOM    192 2HB  GLN A  14       8.754   4.048 -16.726  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       7.137   2.373 -16.277  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       6.072   3.549 -15.451  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       5.276   2.837 -19.208  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       5.920   1.744 -18.028  1.00  2.30           H  
ATOM    197  N   GLY A  15       9.693   6.370 -14.265  1.00  2.44           N  
ATOM    198  CA  GLY A  15      10.817   7.284 -14.204  1.00  2.44           C  
ATOM    199  C   GLY A  15      11.180   7.715 -12.776  1.00  2.44           C  
ATOM    200  O   GLY A  15      11.923   8.683 -12.613  1.00  2.44           O  
ATOM    201  H   GLY A  15       8.767   6.734 -14.029  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      11.686   6.820 -14.668  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      10.584   8.170 -14.793  1.00  2.44           H  
ATOM    204  N   HIS A  16      10.652   7.064 -11.733  1.00  2.75           N  
ATOM    205  CA  HIS A  16      10.958   7.603 -10.407  1.00  2.75           C  
ATOM    206  C   HIS A  16      12.417   7.377 -10.056  1.00  2.75           C  
ATOM    207  O   HIS A  16      13.076   6.481 -10.592  1.00  2.75           O  
ATOM    208  CB  HIS A  16      10.051   7.057  -9.287  1.00  2.75           C  
ATOM    209  CG  HIS A  16      10.348   5.672  -8.749  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      11.389   5.440  -7.880  1.00  2.75           N  
ATOM    211  CD2 HIS A  16       9.711   4.483  -8.892  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      11.398   4.168  -7.530  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      10.390   3.563  -8.127  1.00  2.75           N  
ATOM    214  H   HIS A  16      10.058   6.239 -11.849  1.00  2.75           H  
ATOM    215  HA  HIS A  16      10.816   8.681 -10.413  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      10.076   7.747  -8.450  1.00  2.75           H  
ATOM    217 2HB  HIS A  16       9.027   7.048  -9.654  1.00  2.75           H  
ATOM    218  HD1 HIS A  16      12.019   6.145  -7.546  1.00  2.75           H  
ATOM    219  HD2 HIS A  16       8.831   4.170  -9.445  1.00  2.75           H  
ATOM    220  HE1 HIS A  16      12.151   3.790  -6.848  1.00  2.75           H  
ATOM    221  N   VAL A  17      12.921   8.180  -9.135  1.00  3.25           N  
ATOM    222  CA  VAL A  17      14.294   8.062  -8.676  1.00  3.25           C  
ATOM    223  C   VAL A  17      14.334   7.866  -7.176  1.00  3.25           C  
ATOM    224  O   VAL A  17      13.645   8.576  -6.453  1.00  3.25           O  
ATOM    225  CB  VAL A  17      15.090   9.322  -9.070  1.00  3.25           C  
ATOM    226  CG1 VAL A  17      16.524   9.228  -8.539  1.00  3.25           C  
ATOM    227  CG2 VAL A  17      15.074   9.475 -10.580  1.00  3.25           C  
ATOM    228  H   VAL A  17      12.328   8.900  -8.739  1.00  3.25           H  
ATOM    229  HA  VAL A  17      14.751   7.195  -9.155  1.00  3.25           H  
ATOM    230  HB  VAL A  17      14.620  10.195  -8.630  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17      17.070  10.130  -8.818  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17      16.515   9.141  -7.453  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17      17.016   8.358  -8.970  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17      15.621  10.377 -10.856  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17      15.541   8.606 -11.043  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17      14.047   9.560 -10.925  1.00  3.25           H  
ATOM    237  N   ASN A  18      15.112   6.891  -6.712  1.00  3.94           N  
ATOM    238  CA  ASN A  18      15.187   6.653  -5.274  1.00  3.94           C  
ATOM    239  C   ASN A  18      16.594   6.534  -4.714  1.00  3.94           C  
ATOM    240  O   ASN A  18      16.761   6.248  -3.533  1.00  3.94           O  
ATOM    241  CB  ASN A  18      14.459   5.369  -4.943  1.00  3.94           C  
ATOM    242  CG  ASN A  18      15.113   4.146  -5.600  1.00  3.94           C  
ATOM    243  OD1 ASN A  18      16.159   4.243  -6.276  1.00  3.94           O  
ATOM    244  ND2 ASN A  18      14.522   2.998  -5.402  1.00  3.94           N  
ATOM    245  H   ASN A  18      15.639   6.325  -7.356  1.00  3.94           H  
ATOM    246  HA  ASN A  18      14.716   7.491  -4.766  1.00  3.94           H  
ATOM    247 1HB  ASN A  18      14.445   5.236  -3.865  1.00  3.94           H  
ATOM    248 2HB  ASN A  18      13.427   5.442  -5.271  1.00  3.94           H  
ATOM    249 1HD2 ASN A  18      14.901   2.162  -5.801  1.00  3.94           H  
ATOM    250 2HD2 ASN A  18      13.685   2.952  -4.849  1.00  3.94           H  
ATOM    251  N   SER A  19      17.613   6.685  -5.549  1.00  4.75           N  
ATOM    252  CA  SER A  19      18.996   6.514  -5.100  1.00  4.75           C  
ATOM    253  C   SER A  19      19.195   5.227  -4.269  1.00  4.75           C  
ATOM    254  O   SER A  19      19.975   5.215  -3.318  1.00  4.75           O  
ATOM    255  CB  SER A  19      19.430   7.715  -4.277  1.00  4.75           C  
ATOM    256  OG  SER A  19      19.355   8.895  -5.028  1.00  4.75           O  
ATOM    257  H   SER A  19      17.431   6.928  -6.508  1.00  4.75           H  
ATOM    258  HA  SER A  19      19.633   6.449  -5.983  1.00  4.75           H  
ATOM    259 1HB  SER A  19      18.810   7.802  -3.385  1.00  4.75           H  
ATOM    260 2HB  SER A  19      20.454   7.560  -3.944  1.00  4.75           H  
ATOM    261  HG  SER A  19      19.836   9.559  -4.527  1.00  4.75           H  
ATOM    262  N   ASN A  20      18.532   4.134  -4.671  1.00  5.54           N  
ATOM    263  CA  ASN A  20      18.581   2.842  -3.979  1.00  5.54           C  
ATOM    264  C   ASN A  20      18.134   2.911  -2.504  1.00  5.54           C  
ATOM    265  O   ASN A  20      18.672   2.200  -1.643  1.00  5.54           O  
ATOM    266  CB  ASN A  20      19.969   2.226  -4.078  1.00  5.54           C  
ATOM    267  CG  ASN A  20      20.361   1.912  -5.500  1.00  5.54           C  
ATOM    268  OD1 ASN A  20      19.564   1.380  -6.280  1.00  5.54           O  
ATOM    269  ND2 ASN A  20      21.581   2.236  -5.851  1.00  5.54           N  
ATOM    270  H   ASN A  20      17.893   4.224  -5.454  1.00  5.54           H  
ATOM    271  HA  ASN A  20      17.881   2.173  -4.482  1.00  5.54           H  
ATOM    272 1HB  ASN A  20      20.714   2.886  -3.640  1.00  5.54           H  
ATOM    273 2HB  ASN A  20      19.986   1.301  -3.505  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20      21.899   2.051  -6.781  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20      22.195   2.664  -5.188  1.00  5.54           H  
ATOM    276  N   ARG A  21      17.108   3.721  -2.238  1.00  6.12           N  
ATOM    277  CA  ARG A  21      16.495   3.886  -0.924  1.00  6.12           C  
ATOM    278  C   ARG A  21      14.980   3.724  -1.039  1.00  6.12           C  
ATOM    279  O   ARG A  21      14.469   3.429  -2.117  1.00  6.12           O  
ATOM    280  CB  ARG A  21      16.869   5.227  -0.304  1.00  6.12           C  
ATOM    281  CG  ARG A  21      18.362   5.382  -0.026  1.00  6.12           C  
ATOM    282  CD  ARG A  21      18.777   4.474   1.091  1.00  6.12           C  
ATOM    283  NE  ARG A  21      20.167   4.642   1.473  1.00  6.12           N  
ATOM    284  CZ  ARG A  21      21.206   3.959   0.937  1.00  6.12           C  
ATOM    285  NH1 ARG A  21      21.014   3.055  -0.011  1.00  6.12           N  
ATOM    286  NH2 ARG A  21      22.435   4.196   1.374  1.00  6.12           N  
ATOM    287  H   ARG A  21      16.767   4.327  -2.978  1.00  6.12           H  
ATOM    288  HA  ARG A  21      16.870   3.101  -0.267  1.00  6.12           H  
ATOM    289 1HB  ARG A  21      16.573   6.031  -0.976  1.00  6.12           H  
ATOM    290 2HB  ARG A  21      16.340   5.370   0.631  1.00  6.12           H  
ATOM    291 1HG  ARG A  21      18.940   5.134  -0.912  1.00  6.12           H  
ATOM    292 2HG  ARG A  21      18.575   6.408   0.265  1.00  6.12           H  
ATOM    293 1HD  ARG A  21      18.159   4.671   1.965  1.00  6.12           H  
ATOM    294 2HD  ARG A  21      18.637   3.438   0.778  1.00  6.12           H  
ATOM    295  HE  ARG A  21      20.374   5.318   2.194  1.00  6.12           H  
ATOM    296 1HH1 ARG A  21      20.071   2.847  -0.377  1.00  6.12           H  
ATOM    297 2HH1 ARG A  21      21.801   2.559  -0.393  1.00  6.12           H  
ATOM    298 1HH2 ARG A  21      22.591   4.883   2.099  1.00  6.12           H  
ATOM    299 2HH2 ARG A  21      23.215   3.690   0.982  1.00  6.12           H  
ATOM    300  N   ASN A  22      14.255   3.872   0.070  1.00  6.34           N  
ATOM    301  CA  ASN A  22      12.804   3.655   0.058  1.00  6.34           C  
ATOM    302  C   ASN A  22      11.973   4.913  -0.226  1.00  6.34           C  
ATOM    303  O   ASN A  22      10.748   4.891  -0.102  1.00  6.34           O  
ATOM    304  CB  ASN A  22      12.374   3.039   1.373  1.00  6.34           C  
ATOM    305  CG  ASN A  22      12.872   1.626   1.530  1.00  6.34           C  
ATOM    306  OD1 ASN A  22      12.909   0.852   0.567  1.00  6.34           O  
ATOM    307  ND2 ASN A  22      13.266   1.276   2.728  1.00  6.34           N  
ATOM    308  H   ASN A  22      14.703   4.119   0.939  1.00  6.34           H  
ATOM    309  HA  ASN A  22      12.577   2.945  -0.741  1.00  6.34           H  
ATOM    310 1HB  ASN A  22      12.747   3.645   2.200  1.00  6.34           H  
ATOM    311 2HB  ASN A  22      11.285   3.038   1.432  1.00  6.34           H  
ATOM    312 1HD2 ASN A  22      13.610   0.351   2.892  1.00  6.34           H  
ATOM    313 2HD2 ASN A  22      13.223   1.933   3.481  1.00  6.34           H  
ATOM    314  N   THR A  23      12.634   5.998  -0.607  1.00  6.16           N  
ATOM    315  CA  THR A  23      11.948   7.229  -0.973  1.00  6.16           C  
ATOM    316  C   THR A  23      11.953   7.347  -2.497  1.00  6.16           C  
ATOM    317  O   THR A  23      13.013   7.383  -3.099  1.00  6.16           O  
ATOM    318  CB  THR A  23      12.620   8.461  -0.336  1.00  6.16           C  
ATOM    319  OG1 THR A  23      12.581   8.351   1.095  1.00  6.16           O  
ATOM    320  CG2 THR A  23      11.911   9.728  -0.766  1.00  6.16           C  
ATOM    321  H   THR A  23      13.640   5.951  -0.674  1.00  6.16           H  
ATOM    322  HA  THR A  23      10.923   7.179  -0.626  1.00  6.16           H  
ATOM    323  HB  THR A  23      13.662   8.510  -0.656  1.00  6.16           H  
ATOM    324  HG1 THR A  23      12.957   9.145   1.489  1.00  6.16           H  
ATOM    325 1HG2 THR A  23      12.396  10.590  -0.314  1.00  6.16           H  
ATOM    326 2HG2 THR A  23      11.970   9.810  -1.832  1.00  6.16           H  
ATOM    327 3HG2 THR A  23      10.867   9.690  -0.452  1.00  6.16           H  
ATOM    328  N   HIS A  24      10.777   7.453  -3.119  1.00  5.69           N  
ATOM    329  CA  HIS A  24      10.660   7.479  -4.591  1.00  5.69           C  
ATOM    330  C   HIS A  24      10.562   8.896  -5.148  1.00  5.69           C  
ATOM    331  O   HIS A  24      10.322   9.110  -6.338  1.00  5.69           O  
ATOM    332  CB  HIS A  24       9.399   6.727  -5.011  1.00  5.69           C  
ATOM    333  CG  HIS A  24       9.383   5.282  -4.612  1.00  5.69           C  
ATOM    334  ND1 HIS A  24       8.246   4.502  -4.710  1.00  5.69           N  
ATOM    335  CD2 HIS A  24      10.344   4.480  -4.093  1.00  5.69           C  
ATOM    336  CE1 HIS A  24       8.509   3.287  -4.273  1.00  5.69           C  
ATOM    337  NE2 HIS A  24       9.775   3.244  -3.895  1.00  5.69           N  
ATOM    338  H   HIS A  24       9.936   7.447  -2.559  1.00  5.69           H  
ATOM    339  HA  HIS A  24      11.529   7.001  -5.042  1.00  5.69           H  
ATOM    340 1HB  HIS A  24       8.528   7.218  -4.590  1.00  5.69           H  
ATOM    341 2HB  HIS A  24       9.296   6.775  -6.091  1.00  5.69           H  
ATOM    342  HD1 HIS A  24       7.327   4.817  -5.024  1.00  5.69           H  
ATOM    343  HD2 HIS A  24      11.392   4.648  -3.833  1.00  5.69           H  
ATOM    344  HE1 HIS A  24       7.734   2.522  -4.274  1.00  5.69           H  
ATOM    345  N   ARG A  25      10.692   9.852  -4.247  1.00  5.05           N  
ATOM    346  CA  ARG A  25      10.566  11.274  -4.525  1.00  5.05           C  
ATOM    347  C   ARG A  25      11.870  11.952  -4.942  1.00  5.05           C  
ATOM    348  O   ARG A  25      11.843  12.966  -5.650  1.00  5.05           O  
ATOM    349  CB  ARG A  25      10.043  11.968  -3.281  1.00  5.05           C  
ATOM    350  CG  ARG A  25       8.637  11.556  -2.857  1.00  5.05           C  
ATOM    351  CD  ARG A  25       8.267  12.172  -1.555  1.00  5.05           C  
ATOM    352  NE  ARG A  25       6.927  11.802  -1.127  1.00  5.05           N  
ATOM    353  CZ  ARG A  25       6.439  12.018   0.112  1.00  5.05           C  
ATOM    354  NH1 ARG A  25       7.196  12.585   1.024  1.00  5.05           N  
ATOM    355  NH2 ARG A  25       5.202  11.662   0.414  1.00  5.05           N  
ATOM    356  H   ARG A  25      10.890   9.565  -3.305  1.00  5.05           H  
ATOM    357  HA  ARG A  25       9.848  11.395  -5.330  1.00  5.05           H  
ATOM    358 1HB  ARG A  25      10.715  11.794  -2.453  1.00  5.05           H  
ATOM    359 2HB  ARG A  25      10.029  13.043  -3.457  1.00  5.05           H  
ATOM    360 1HG  ARG A  25       7.919  11.880  -3.613  1.00  5.05           H  
ATOM    361 2HG  ARG A  25       8.590  10.470  -2.755  1.00  5.05           H  
ATOM    362 1HD  ARG A  25       8.971  11.843  -0.790  1.00  5.05           H  
ATOM    363 2HD  ARG A  25       8.308  13.257  -1.644  1.00  5.05           H  
ATOM    364  HE  ARG A  25       6.318  11.363  -1.808  1.00  5.05           H  
ATOM    365 1HH1 ARG A  25       8.142  12.860   0.798  1.00  5.05           H  
ATOM    366 2HH1 ARG A  25       6.833  12.747   1.952  1.00  5.05           H  
ATOM    367 1HH2 ARG A  25       4.613  11.231  -0.284  1.00  5.05           H  
ATOM    368 2HH2 ARG A  25       4.844  11.825   1.343  1.00  5.05           H  
ATOM    369  N   SER A  26      13.009  11.390  -4.517  1.00  4.38           N  
ATOM    370  CA  SER A  26      14.303  12.039  -4.713  1.00  4.38           C  
ATOM    371  C   SER A  26      14.233  13.525  -4.348  1.00  4.38           C  
ATOM    372  O   SER A  26      13.386  13.948  -3.558  1.00  4.38           O  
ATOM    373  CB  SER A  26      14.731  11.861  -6.179  1.00  4.38           C  
ATOM    374  OG  SER A  26      15.991  12.433  -6.466  1.00  4.38           O  
ATOM    375  H   SER A  26      12.968  10.516  -4.015  1.00  4.38           H  
ATOM    376  HA  SER A  26      15.035  11.555  -4.065  1.00  4.38           H  
ATOM    377 1HB  SER A  26      14.768  10.808  -6.392  1.00  4.38           H  
ATOM    378 2HB  SER A  26      13.984  12.288  -6.837  1.00  4.38           H  
ATOM    379  HG  SER A  26      16.044  12.485  -7.452  1.00  4.38           H  
ATOM    380  N   LEU A  27      15.165  14.292  -4.890  1.00  3.77           N  
ATOM    381  CA  LEU A  27      15.212  15.729  -4.773  1.00  3.77           C  
ATOM    382  C   LEU A  27      14.996  16.233  -6.178  1.00  3.77           C  
ATOM    383  O   LEU A  27      14.604  17.375  -6.416  1.00  3.77           O  
ATOM    384  CB  LEU A  27      16.558  16.180  -4.210  1.00  3.77           C  
ATOM    385  CG  LEU A  27      16.884  15.637  -2.816  1.00  3.77           C  
ATOM    386  CD1 LEU A  27      18.275  16.081  -2.417  1.00  3.77           C  
ATOM    387  CD2 LEU A  27      15.840  16.135  -1.832  1.00  3.77           C  
ATOM    388  H   LEU A  27      15.835  13.847  -5.485  1.00  3.77           H  
ATOM    389  HA  LEU A  27      14.402  16.079  -4.135  1.00  3.77           H  
ATOM    390 1HB  LEU A  27      17.346  15.859  -4.890  1.00  3.77           H  
ATOM    391 2HB  LEU A  27      16.568  17.268  -4.159  1.00  3.77           H  
ATOM    392  HG  LEU A  27      16.870  14.548  -2.835  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27      18.513  15.688  -1.428  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      18.999  15.704  -3.140  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27      18.317  17.169  -2.394  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27      16.061  15.747  -0.838  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27      15.851  17.224  -1.807  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27      14.852  15.789  -2.145  1.00  3.77           H  
ATOM    399  N   SER A  28      15.310  15.333  -7.113  1.00  3.25           N  
ATOM    400  CA  SER A  28      15.255  15.598  -8.548  1.00  3.25           C  
ATOM    401  C   SER A  28      13.887  15.340  -9.166  1.00  3.25           C  
ATOM    402  O   SER A  28      13.562  15.867 -10.231  1.00  3.25           O  
ATOM    403  CB  SER A  28      16.227  14.670  -9.255  1.00  3.25           C  
ATOM    404  OG  SER A  28      15.803  13.311  -9.140  1.00  3.25           O  
ATOM    405  H   SER A  28      15.609  14.414  -6.793  1.00  3.25           H  
ATOM    406  HA  SER A  28      15.528  16.640  -8.719  1.00  3.25           H  
ATOM    407 1HB  SER A  28      16.290  14.943 -10.306  1.00  3.25           H  
ATOM    408 2HB  SER A  28      17.219  14.782  -8.824  1.00  3.25           H  
ATOM    409  HG  SER A  28      14.902  13.253  -9.595  1.00  3.25           H  
ATOM    410  N   GLY A  29      13.101  14.501  -8.512  1.00  2.86           N  
ATOM    411  CA  GLY A  29      11.844  14.058  -9.078  1.00  2.86           C  
ATOM    412  C   GLY A  29      12.201  13.184 -10.273  1.00  2.86           C  
ATOM    413  O   GLY A  29      13.373  12.815 -10.443  1.00  2.86           O  
ATOM    414  H   GLY A  29      13.390  14.149  -7.611  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      11.275  13.489  -8.340  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      11.243  14.909  -9.392  1.00  2.86           H  
ATOM    417  N   CYS A  30      11.215  12.900 -11.116  1.00  2.58           N  
ATOM    418  CA  CYS A  30      11.425  12.081 -12.305  1.00  2.58           C  
ATOM    419  C   CYS A  30      12.120  12.893 -13.400  1.00  2.58           C  
ATOM    420  O   CYS A  30      11.729  14.038 -13.621  1.00  2.58           O  
ATOM    421  CB  CYS A  30      10.094  11.602 -12.890  1.00  2.58           C  
ATOM    422  SG  CYS A  30       9.193  10.505 -11.856  1.00  2.58           S  
ATOM    423  H   CYS A  30      10.285  13.244 -10.917  1.00  2.58           H  
ATOM    424  HA  CYS A  30      12.000  11.214 -12.005  1.00  2.58           H  
ATOM    425 1HB  CYS A  30       9.459  12.458 -13.116  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      10.286  11.077 -13.821  1.00  2.58           H  
ATOM    427  N   PRO A  31      13.051  12.316 -14.195  1.00  2.42           N  
ATOM    428  CA  PRO A  31      13.671  12.930 -15.366  1.00  2.42           C  
ATOM    429  C   PRO A  31      12.602  13.385 -16.357  1.00  2.42           C  
ATOM    430  O   PRO A  31      12.815  14.300 -17.151  1.00  2.42           O  
ATOM    431  CB  PRO A  31      14.510  11.785 -15.941  1.00  2.42           C  
ATOM    432  CG  PRO A  31      14.814  10.911 -14.754  1.00  2.42           C  
ATOM    433  CD  PRO A  31      13.573  10.980 -13.892  1.00  2.42           C  
ATOM    434  HA  PRO A  31      14.305  13.770 -15.047  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      13.938  11.255 -16.716  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      15.415  12.184 -16.425  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      15.047   9.887 -15.085  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      15.704  11.285 -14.230  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      12.856  10.207 -14.185  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      13.896  10.902 -12.853  1.00  2.42           H  
ATOM    441  N   ILE A  32      11.430  12.760 -16.267  1.00  2.36           N  
ATOM    442  CA  ILE A  32      10.294  13.073 -17.101  1.00  2.36           C  
ATOM    443  C   ILE A  32       9.889  14.511 -16.805  1.00  2.36           C  
ATOM    444  O   ILE A  32       9.663  15.317 -17.714  1.00  2.36           O  
ATOM    445  CB  ILE A  32       9.104  12.187 -16.684  1.00  2.36           C  
ATOM    446  CG1 ILE A  32       9.373  10.717 -16.977  1.00  2.36           C  
ATOM    447  CG2 ILE A  32       7.849  12.646 -17.412  1.00  2.36           C  
ATOM    448  CD1 ILE A  32       8.354   9.776 -16.283  1.00  2.36           C  
ATOM    449  H   ILE A  32      11.326  12.016 -15.600  1.00  2.36           H  
ATOM    450  HA  ILE A  32      10.551  12.958 -18.152  1.00  2.36           H  
ATOM    451  HB  ILE A  32       8.945  12.280 -15.619  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32       9.329  10.551 -18.053  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32      10.376  10.464 -16.626  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32       7.007  12.036 -17.105  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32       7.645  13.689 -17.173  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32       7.992  12.546 -18.485  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32       8.591   8.735 -16.518  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32       8.400   9.918 -15.198  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32       7.351  10.004 -16.634  1.00  2.36           H  
ATOM    460  N   ALA A  33       9.783  14.815 -15.504  1.00  2.36           N  
ATOM    461  CA  ALA A  33       9.394  16.127 -15.042  1.00  2.36           C  
ATOM    462  C   ALA A  33      10.434  17.126 -15.435  1.00  2.36           C  
ATOM    463  O   ALA A  33      10.119  18.225 -15.887  1.00  2.36           O  
ATOM    464  CB  ALA A  33       9.251  16.142 -13.532  1.00  2.36           C  
ATOM    465  H   ALA A  33      10.047  14.131 -14.808  1.00  2.36           H  
ATOM    466  HA  ALA A  33       8.448  16.393 -15.512  1.00  2.36           H  
ATOM    467 1HB  ALA A  33       8.961  17.132 -13.213  1.00  2.36           H  
ATOM    468 2HB  ALA A  33       8.509  15.433 -13.217  1.00  2.36           H  
ATOM    469 3HB  ALA A  33      10.199  15.885 -13.070  1.00  2.36           H  
ATOM    470  N   ALA A  34      11.696  16.729 -15.286  1.00  2.41           N  
ATOM    471  CA  ALA A  34      12.777  17.635 -15.612  1.00  2.41           C  
ATOM    472  C   ALA A  34      12.728  18.027 -17.076  1.00  2.41           C  
ATOM    473  O   ALA A  34      12.856  19.202 -17.415  1.00  2.41           O  
ATOM    474  CB  ALA A  34      14.109  16.993 -15.294  1.00  2.41           C  
ATOM    475  H   ALA A  34      11.883  15.798 -14.904  1.00  2.41           H  
ATOM    476  HA  ALA A  34      12.656  18.536 -15.010  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      14.911  17.693 -15.522  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      14.143  16.727 -14.237  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      14.231  16.099 -15.897  1.00  2.41           H  
ATOM    480  N   ALA A  35      12.461  17.058 -17.952  1.00  2.49           N  
ATOM    481  CA  ALA A  35      12.393  17.349 -19.373  1.00  2.49           C  
ATOM    482  C   ALA A  35      11.295  18.358 -19.682  1.00  2.49           C  
ATOM    483  O   ALA A  35      11.497  19.278 -20.480  1.00  2.49           O  
ATOM    484  CB  ALA A  35      12.153  16.070 -20.149  1.00  2.49           C  
ATOM    485  H   ALA A  35      12.354  16.094 -17.633  1.00  2.49           H  
ATOM    486  HA  ALA A  35      13.347  17.782 -19.675  1.00  2.49           H  
ATOM    487 1HB  ALA A  35      12.127  16.287 -21.213  1.00  2.49           H  
ATOM    488 2HB  ALA A  35      12.953  15.361 -19.936  1.00  2.49           H  
ATOM    489 3HB  ALA A  35      11.200  15.638 -19.841  1.00  2.49           H  
ATOM    490  N   GLU A  36      10.140  18.208 -19.025  1.00  2.57           N  
ATOM    491  CA  GLU A  36       9.028  19.122 -19.255  1.00  2.57           C  
ATOM    492  C   GLU A  36       9.315  20.512 -18.702  1.00  2.57           C  
ATOM    493  O   GLU A  36       9.067  21.523 -19.370  1.00  2.57           O  
ATOM    494  CB  GLU A  36       7.735  18.572 -18.656  1.00  2.57           C  
ATOM    495  CG  GLU A  36       6.518  19.468 -18.899  1.00  2.57           C  
ATOM    496  CD  GLU A  36       5.199  18.865 -18.456  1.00  2.57           C  
ATOM    497  OE1 GLU A  36       5.177  17.735 -18.052  1.00  2.57           O  
ATOM    498  OE2 GLU A  36       4.209  19.570 -18.510  1.00  2.57           O  
ATOM    499  H   GLU A  36      10.026  17.418 -18.383  1.00  2.57           H  
ATOM    500  HA  GLU A  36       8.885  19.215 -20.330  1.00  2.57           H  
ATOM    501 1HB  GLU A  36       7.529  17.585 -19.074  1.00  2.57           H  
ATOM    502 2HB  GLU A  36       7.860  18.450 -17.578  1.00  2.57           H  
ATOM    503 1HG  GLU A  36       6.674  20.400 -18.355  1.00  2.57           H  
ATOM    504 2HG  GLU A  36       6.468  19.706 -19.960  1.00  2.57           H  
ATOM    505  N   LYS A  37       9.857  20.571 -17.488  1.00  2.67           N  
ATOM    506  CA  LYS A  37      10.144  21.851 -16.861  1.00  2.67           C  
ATOM    507  C   LYS A  37      11.175  22.618 -17.678  1.00  2.67           C  
ATOM    508  O   LYS A  37      11.048  23.834 -17.871  1.00  2.67           O  
ATOM    509  CB  LYS A  37      10.639  21.619 -15.434  1.00  2.67           C  
ATOM    510  CG  LYS A  37       9.549  21.128 -14.465  1.00  2.67           C  
ATOM    511  CD  LYS A  37      10.117  20.831 -13.082  1.00  2.67           C  
ATOM    512  CE  LYS A  37       9.034  20.316 -12.132  1.00  2.67           C  
ATOM    513  NZ  LYS A  37       9.589  19.966 -10.785  1.00  2.67           N  
ATOM    514  H   LYS A  37      10.052  19.708 -16.981  1.00  2.67           H  
ATOM    515  HA  LYS A  37       9.227  22.438 -16.831  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      11.431  20.864 -15.451  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      11.068  22.538 -15.040  1.00  2.67           H  
ATOM    518 1HG  LYS A  37       8.781  21.894 -14.373  1.00  2.67           H  
ATOM    519 2HG  LYS A  37       9.086  20.231 -14.864  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      10.896  20.071 -13.175  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      10.559  21.735 -12.667  1.00  2.67           H  
ATOM    522 1HE  LYS A  37       8.273  21.085 -12.010  1.00  2.67           H  
ATOM    523 2HE  LYS A  37       8.572  19.431 -12.565  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37       8.840  19.629 -10.190  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      10.290  19.241 -10.886  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37      10.008  20.784 -10.368  1.00  2.67           H  
ATOM    527  N   LEU A  38      12.184  21.910 -18.193  1.00  2.84           N  
ATOM    528  CA  LEU A  38      13.188  22.556 -19.015  1.00  2.84           C  
ATOM    529  C   LEU A  38      12.592  23.016 -20.327  1.00  2.84           C  
ATOM    530  O   LEU A  38      12.858  24.132 -20.772  1.00  2.84           O  
ATOM    531  CB  LEU A  38      14.343  21.598 -19.277  1.00  2.84           C  
ATOM    532  CG  LEU A  38      15.209  21.288 -18.066  1.00  2.84           C  
ATOM    533  CD1 LEU A  38      16.162  20.155 -18.405  1.00  2.84           C  
ATOM    534  CD2 LEU A  38      15.963  22.548 -17.678  1.00  2.84           C  
ATOM    535  H   LEU A  38      12.267  20.912 -17.997  1.00  2.84           H  
ATOM    536  HA  LEU A  38      13.567  23.424 -18.480  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      13.928  20.655 -19.639  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      14.981  22.019 -20.053  1.00  2.84           H  
ATOM    539  HG  LEU A  38      14.585  20.972 -17.236  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38      16.782  19.929 -17.538  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38      15.583  19.271 -18.679  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38      16.796  20.452 -19.240  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38      16.588  22.346 -16.808  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38      16.589  22.868 -18.513  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38      15.249  23.337 -17.437  1.00  2.84           H  
ATOM    546  N   ALA A  39      11.734  22.194 -20.938  1.00  3.15           N  
ATOM    547  CA  ALA A  39      11.154  22.590 -22.207  1.00  3.15           C  
ATOM    548  C   ALA A  39      10.357  23.873 -22.058  1.00  3.15           C  
ATOM    549  O   ALA A  39      10.528  24.807 -22.847  1.00  3.15           O  
ATOM    550  CB  ALA A  39      10.252  21.483 -22.726  1.00  3.15           C  
ATOM    551  H   ALA A  39      11.521  21.270 -20.558  1.00  3.15           H  
ATOM    552  HA  ALA A  39      11.963  22.766 -22.914  1.00  3.15           H  
ATOM    553 1HB  ALA A  39       9.831  21.774 -23.686  1.00  3.15           H  
ATOM    554 2HB  ALA A  39      10.834  20.568 -22.842  1.00  3.15           H  
ATOM    555 3HB  ALA A  39       9.447  21.309 -22.012  1.00  3.15           H  
ATOM    556  N   LYS A  40       9.562  23.958 -20.990  1.00  3.65           N  
ATOM    557  CA  LYS A  40       8.755  25.145 -20.753  1.00  3.65           C  
ATOM    558  C   LYS A  40       9.629  26.341 -20.420  1.00  3.65           C  
ATOM    559  O   LYS A  40       9.362  27.462 -20.862  1.00  3.65           O  
ATOM    560  CB  LYS A  40       7.745  24.880 -19.646  1.00  3.65           C  
ATOM    561  CG  LYS A  40       6.634  23.925 -20.059  1.00  3.65           C  
ATOM    562  CD  LYS A  40       5.661  23.656 -18.925  1.00  3.65           C  
ATOM    563  CE  LYS A  40       4.553  22.710 -19.372  1.00  3.65           C  
ATOM    564  NZ  LYS A  40       3.613  22.380 -18.264  1.00  3.65           N  
ATOM    565  H   LYS A  40       9.481  23.160 -20.357  1.00  3.65           H  
ATOM    566  HA  LYS A  40       8.208  25.376 -21.669  1.00  3.65           H  
ATOM    567 1HB  LYS A  40       8.263  24.440 -18.787  1.00  3.65           H  
ATOM    568 2HB  LYS A  40       7.296  25.816 -19.323  1.00  3.65           H  
ATOM    569 1HG  LYS A  40       6.095  24.346 -20.911  1.00  3.65           H  
ATOM    570 2HG  LYS A  40       7.081  22.978 -20.368  1.00  3.65           H  
ATOM    571 1HD  LYS A  40       6.202  23.196 -18.094  1.00  3.65           H  
ATOM    572 2HD  LYS A  40       5.221  24.589 -18.582  1.00  3.65           H  
ATOM    573 1HE  LYS A  40       3.995  23.173 -20.183  1.00  3.65           H  
ATOM    574 2HE  LYS A  40       5.000  21.793 -19.737  1.00  3.65           H  
ATOM    575 1HZ  LYS A  40       2.900  21.741 -18.607  1.00  3.65           H  
ATOM    576 2HZ  LYS A  40       4.121  21.936 -17.506  1.00  3.65           H  
ATOM    577 3HZ  LYS A  40       3.176  23.221 -17.926  1.00  3.65           H  
ATOM    578  N   SER A  41      10.700  26.111 -19.660  1.00  4.46           N  
ATOM    579  CA  SER A  41      11.581  27.200 -19.300  1.00  4.46           C  
ATOM    580  C   SER A  41      12.196  27.786 -20.561  1.00  4.46           C  
ATOM    581  O   SER A  41      12.263  29.007 -20.713  1.00  4.46           O  
ATOM    582  CB  SER A  41      12.673  26.703 -18.375  1.00  4.46           C  
ATOM    583  OG  SER A  41      12.135  26.263 -17.151  1.00  4.46           O  
ATOM    584  H   SER A  41      10.891  25.179 -19.292  1.00  4.46           H  
ATOM    585  HA  SER A  41      11.002  27.973 -18.797  1.00  4.46           H  
ATOM    586 1HB  SER A  41      13.212  25.886 -18.853  1.00  4.46           H  
ATOM    587 2HB  SER A  41      13.388  27.503 -18.196  1.00  4.46           H  
ATOM    588  HG  SER A  41      11.595  25.465 -17.370  1.00  4.46           H  
ATOM    589  N   HIS A  42      12.581  26.918 -21.499  1.00  5.76           N  
ATOM    590  CA  HIS A  42      13.198  27.381 -22.728  1.00  5.76           C  
ATOM    591  C   HIS A  42      12.184  28.153 -23.578  1.00  5.76           C  
ATOM    592  O   HIS A  42      12.524  29.177 -24.189  1.00  5.76           O  
ATOM    593  CB  HIS A  42      13.809  26.211 -23.503  1.00  5.76           C  
ATOM    594  CG  HIS A  42      15.012  25.583 -22.794  1.00  5.76           C  
ATOM    595  ND1 HIS A  42      16.091  26.325 -22.333  1.00  5.76           N  
ATOM    596  CD2 HIS A  42      15.291  24.291 -22.485  1.00  5.76           C  
ATOM    597  CE1 HIS A  42      16.968  25.514 -21.765  1.00  5.76           C  
ATOM    598  NE2 HIS A  42      16.512  24.275 -21.848  1.00  5.76           N  
ATOM    599  H   HIS A  42      12.490  25.917 -21.326  1.00  5.76           H  
ATOM    600  HA  HIS A  42      14.007  28.059 -22.489  1.00  5.76           H  
ATOM    601 1HB  HIS A  42      13.052  25.435 -23.640  1.00  5.76           H  
ATOM    602 2HB  HIS A  42      14.122  26.546 -24.489  1.00  5.76           H  
ATOM    603  HD1 HIS A  42      16.201  27.339 -22.366  1.00  5.76           H  
ATOM    604  HD2 HIS A  42      14.747  23.359 -22.647  1.00  5.76           H  
ATOM    605  HE1 HIS A  42      17.886  25.912 -21.337  1.00  5.76           H  
ATOM    606  N   GLU A  43      10.926  27.702 -23.607  1.00  7.72           N  
ATOM    607  CA  GLU A  43       9.911  28.429 -24.364  1.00  7.72           C  
ATOM    608  C   GLU A  43       9.748  29.848 -23.809  1.00  7.72           C  
ATOM    609  O   GLU A  43       9.559  30.798 -24.566  1.00  7.72           O  
ATOM    610  CB  GLU A  43       8.557  27.705 -24.336  1.00  7.72           C  
ATOM    611  CG  GLU A  43       8.501  26.402 -25.137  1.00  7.72           C  
ATOM    612  CD  GLU A  43       7.165  25.683 -25.032  1.00  7.72           C  
ATOM    613  OE1 GLU A  43       6.322  26.122 -24.282  1.00  7.72           O  
ATOM    614  OE2 GLU A  43       6.993  24.693 -25.706  1.00  7.72           O  
ATOM    615  H   GLU A  43      10.682  26.834 -23.120  1.00  7.72           H  
ATOM    616  HA  GLU A  43      10.244  28.507 -25.400  1.00  7.72           H  
ATOM    617 1HB  GLU A  43       8.299  27.472 -23.304  1.00  7.72           H  
ATOM    618 2HB  GLU A  43       7.785  28.369 -24.722  1.00  7.72           H  
ATOM    619 1HG  GLU A  43       8.696  26.629 -26.184  1.00  7.72           H  
ATOM    620 2HG  GLU A  43       9.290  25.745 -24.792  1.00  7.72           H  
ATOM    621  N   LYS A  44       9.824  29.984 -22.478  1.00 10.41           N  
ATOM    622  CA  LYS A  44       9.711  31.288 -21.826  1.00 10.41           C  
ATOM    623  C   LYS A  44      10.934  32.176 -22.095  1.00 10.41           C  
ATOM    624  O   LYS A  44      10.800  33.389 -22.269  1.00 10.41           O  
ATOM    625  CB  LYS A  44       9.503  31.110 -20.320  1.00 10.41           C  
ATOM    626  CG  LYS A  44       8.136  30.539 -19.939  1.00 10.41           C  
ATOM    627  CD  LYS A  44       8.011  30.353 -18.436  1.00 10.41           C  
ATOM    628  CE  LYS A  44       6.657  29.773 -18.058  1.00 10.41           C  
ATOM    629  NZ  LYS A  44       6.534  29.566 -16.589  1.00 10.41           N  
ATOM    630  H   LYS A  44       9.940  29.147 -21.905  1.00 10.41           H  
ATOM    631  HA  LYS A  44       8.840  31.797 -22.235  1.00 10.41           H  
ATOM    632 1HB  LYS A  44      10.264  30.437 -19.928  1.00 10.41           H  
ATOM    633 2HB  LYS A  44       9.624  32.068 -19.820  1.00 10.41           H  
ATOM    634 1HG  LYS A  44       7.353  31.213 -20.283  1.00 10.41           H  
ATOM    635 2HG  LYS A  44       8.001  29.577 -20.430  1.00 10.41           H  
ATOM    636 1HD  LYS A  44       8.793  29.670 -18.096  1.00 10.41           H  
ATOM    637 2HD  LYS A  44       8.144  31.310 -17.935  1.00 10.41           H  
ATOM    638 1HE  LYS A  44       5.873  30.454 -18.387  1.00 10.41           H  
ATOM    639 2HE  LYS A  44       6.527  28.814 -18.563  1.00 10.41           H  
ATOM    640 1HZ  LYS A  44       5.625  29.181 -16.376  1.00 10.41           H  
ATOM    641 2HZ  LYS A  44       7.251  28.926 -16.278  1.00 10.41           H  
ATOM    642 3HZ  LYS A  44       6.643  30.451 -16.114  1.00 10.41           H  
ATOM    643  N   GLN A  45      12.126  31.571 -22.126  1.00 13.72           N  
ATOM    644  CA  GLN A  45      13.373  32.298 -22.384  1.00 13.72           C  
ATOM    645  C   GLN A  45      13.433  32.891 -23.789  1.00 13.72           C  
ATOM    646  O   GLN A  45      13.958  33.988 -23.986  1.00 13.72           O  
ATOM    647  CB  GLN A  45      14.581  31.364 -22.230  1.00 13.72           C  
ATOM    648  CG  GLN A  45      14.895  30.913 -20.818  1.00 13.72           C  
ATOM    649  CD  GLN A  45      15.938  29.782 -20.803  1.00 13.72           C  
ATOM    650  OE1 GLN A  45      16.199  29.145 -21.844  1.00 13.72           O  
ATOM    651  NE2 GLN A  45      16.528  29.530 -19.636  1.00 13.72           N  
ATOM    652  H   GLN A  45      12.170  30.570 -21.935  1.00 13.72           H  
ATOM    653  HA  GLN A  45      13.449  33.111 -21.665  1.00 13.72           H  
ATOM    654 1HB  GLN A  45      14.414  30.474 -22.828  1.00 13.72           H  
ATOM    655 2HB  GLN A  45      15.465  31.858 -22.628  1.00 13.72           H  
ATOM    656 1HG  GLN A  45      15.312  31.760 -20.276  1.00 13.72           H  
ATOM    657 2HG  GLN A  45      13.997  30.578 -20.330  1.00 13.72           H  
ATOM    658 1HE2 GLN A  45      17.215  28.806 -19.565  1.00 13.72           H  
ATOM    659 2HE2 GLN A  45      16.287  30.069 -18.827  1.00 13.72           H  
ATOM    660  N   GLN A  46      12.916  32.153 -24.768  1.00 17.25           N  
ATOM    661  CA  GLN A  46      12.977  32.577 -26.162  1.00 17.25           C  
ATOM    662  C   GLN A  46      12.237  33.903 -26.448  1.00 17.25           C  
ATOM    663  O   GLN A  46      11.022  33.988 -26.225  1.00 17.25           O  
ATOM    664  CB  GLN A  46      12.363  31.473 -27.032  1.00 17.25           C  
ATOM    665  CG  GLN A  46      12.207  31.799 -28.526  1.00 17.25           C  
ATOM    666  CD  GLN A  46      13.495  31.914 -29.320  1.00 17.25           C  
ATOM    667  OE1 GLN A  46      14.327  30.996 -29.357  1.00 17.25           O  
ATOM    668  NE2 GLN A  46      13.656  33.055 -29.978  1.00 17.25           N  
ATOM    669  H   GLN A  46      12.513  31.242 -24.538  1.00 17.25           H  
ATOM    670  HA  GLN A  46      14.024  32.650 -26.401  1.00 17.25           H  
ATOM    671 1HB  GLN A  46      12.973  30.573 -26.945  1.00 17.25           H  
ATOM    672 2HB  GLN A  46      11.373  31.221 -26.637  1.00 17.25           H  
ATOM    673 1HG  GLN A  46      11.603  31.016 -28.980  1.00 17.25           H  
ATOM    674 2HG  GLN A  46      11.688  32.753 -28.609  1.00 17.25           H  
ATOM    675 1HE2 GLN A  46      14.471  33.211 -30.531  1.00 17.25           H  
ATOM    676 2HE2 GLN A  46      12.945  33.793 -29.887  1.00 17.25           H  
ATOM    677  N   PRO A  47      12.922  34.947 -26.982  1.00 20.39           N  
ATOM    678  CA  PRO A  47      12.343  36.228 -27.336  1.00 20.39           C  
ATOM    679  C   PRO A  47      11.428  36.087 -28.533  1.00 20.39           C  
ATOM    680  O   PRO A  47      11.647  35.232 -29.403  1.00 20.39           O  
ATOM    681  CB  PRO A  47      13.565  37.104 -27.632  1.00 20.39           C  
ATOM    682  CG  PRO A  47      14.649  36.136 -28.034  1.00 20.39           C  
ATOM    683  CD  PRO A  47      14.396  34.891 -27.195  1.00 20.39           C  
ATOM    684  HA  PRO A  47      11.786  36.617 -26.467  1.00 20.39           H  
ATOM    685 1HB  PRO A  47      13.317  37.821 -28.434  1.00 20.39           H  
ATOM    686 2HB  PRO A  47      13.826  37.694 -26.743  1.00 20.39           H  
ATOM    687 1HG  PRO A  47      14.593  35.938 -29.113  1.00 20.39           H  
ATOM    688 2HG  PRO A  47      15.638  36.580 -27.844  1.00 20.39           H  
ATOM    689 1HD  PRO A  47      14.720  34.044 -27.784  1.00 20.39           H  
ATOM    690 2HD  PRO A  47      14.921  34.954 -26.227  1.00 20.39           H  
ATOM    691  N   GLN A  48      10.431  36.953 -28.612  1.00 22.68           N  
ATOM    692  CA  GLN A  48       9.521  36.920 -29.738  1.00 22.68           C  
ATOM    693  C   GLN A  48       9.790  38.075 -30.691  1.00 22.68           C  
ATOM    694  O   GLN A  48      10.299  39.119 -30.282  1.00 22.68           O  
ATOM    695  CB  GLN A  48       8.091  36.949 -29.214  1.00 22.68           C  
ATOM    696  CG  GLN A  48       7.804  35.820 -28.205  1.00 22.68           C  
ATOM    697  CD  GLN A  48       7.906  34.429 -28.807  1.00 22.68           C  
ATOM    698  OE1 GLN A  48       7.205  34.130 -29.782  1.00 22.68           O  
ATOM    699  NE2 GLN A  48       8.764  33.567 -28.241  1.00 22.68           N  
ATOM    700  H   GLN A  48      10.294  37.634 -27.878  1.00 22.68           H  
ATOM    701  HA  GLN A  48       9.674  35.989 -30.284  1.00 22.68           H  
ATOM    702 1HB  GLN A  48       7.895  37.905 -28.730  1.00 22.68           H  
ATOM    703 2HB  GLN A  48       7.393  36.846 -30.043  1.00 22.68           H  
ATOM    704 1HG  GLN A  48       8.528  35.882 -27.390  1.00 22.68           H  
ATOM    705 2HG  GLN A  48       6.796  35.945 -27.813  1.00 22.68           H  
ATOM    706 1HE2 GLN A  48       8.845  32.644 -28.607  1.00 22.68           H  
ATOM    707 2HE2 GLN A  48       9.343  33.827 -27.430  1.00 22.68           H  
ATOM    708  N   THR A  49       9.407  37.893 -31.953  1.00 24.12           N  
ATOM    709  CA  THR A  49       9.559  38.918 -32.984  1.00 24.12           C  
ATOM    710  C   THR A  49       8.218  39.321 -33.604  1.00 24.12           C  
ATOM    711  O   THR A  49       8.171  40.018 -34.612  1.00 24.12           O  
ATOM    712  CB  THR A  49      10.517  38.424 -34.082  1.00 24.12           C  
ATOM    713  OG1 THR A  49       9.997  37.222 -34.666  1.00 24.12           O  
ATOM    714  CG2 THR A  49      11.893  38.141 -33.490  1.00 24.12           C  
ATOM    715  H   THR A  49       9.015  36.998 -32.214  1.00 24.12           H  
ATOM    716  HA  THR A  49       9.995  39.805 -32.527  1.00 24.12           H  
ATOM    717  HB  THR A  49      10.608  39.186 -34.856  1.00 24.12           H  
ATOM    718  HG1 THR A  49       9.159  37.413 -35.097  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      12.562  37.794 -34.276  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      12.292  39.055 -33.049  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      11.815  37.374 -32.721  1.00 24.12           H  
ATOM    722  N   GLY A  50       7.130  38.861 -32.992  1.00 24.67           N  
ATOM    723  CA  GLY A  50       5.765  39.096 -33.474  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.072  40.329 -32.884  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.858  40.458 -32.991  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.257  38.316 -32.153  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       5.788  39.188 -34.560  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.162  38.215 -33.258  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.831  41.195 -32.216  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.288  42.380 -31.547  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.157  43.597 -32.495  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.164  44.255 -32.805  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.178  42.722 -30.352  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.730  43.936 -29.506  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.939  44.769 -29.964  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.217  44.027 -28.377  1.00 24.67           O  
ATOM    737  H   ASP A  51       6.824  41.022 -32.181  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.326  42.091 -31.144  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.234  41.852 -29.694  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.191  42.909 -30.714  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.927  43.982 -32.904  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.646  45.005 -33.886  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.006  46.402 -33.401  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.110  47.334 -34.210  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.129  44.882 -34.087  1.00 24.67           C  
ATOM    746  CG  PRO A  52       1.617  44.330 -32.781  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.707  43.420 -32.274  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.180  44.762 -34.814  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.701  45.866 -34.331  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.917  44.218 -34.938  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.403  45.156 -32.083  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.670  43.799 -32.944  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.747  43.529 -31.176  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.517  42.395 -32.599  1.00 24.67           H  
ATOM    755  N   SER A  53       4.188  46.589 -32.083  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.483  47.938 -31.632  1.00 24.67           C  
ATOM    757  C   SER A  53       5.966  48.217 -31.802  1.00 24.67           C  
ATOM    758  O   SER A  53       6.396  49.371 -31.901  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.039  48.150 -30.188  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.808  47.416 -29.273  1.00 24.67           O  
ATOM    761  H   SER A  53       4.171  45.825 -31.394  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.930  48.641 -32.254  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.097  49.209 -29.945  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.995  47.854 -30.095  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.770  46.473 -29.560  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.760  47.147 -31.910  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.187  47.330 -32.081  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.428  47.438 -33.568  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.243  48.245 -34.024  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.952  46.178 -31.436  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.843  46.184 -29.901  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.608  45.040 -29.249  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.543  45.129 -27.719  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.135  45.013 -27.211  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.378  46.202 -31.873  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.495  48.260 -31.608  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.557  45.225 -31.800  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.005  46.233 -31.712  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.217  47.130 -29.517  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.789  46.096 -29.624  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.168  44.092 -29.562  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.649  45.063 -29.564  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.136  44.322 -27.296  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.958  46.083 -27.393  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.113  45.065 -26.216  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.559  45.749 -27.592  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.704  44.125 -27.509  1.00 24.67           H  
ATOM    788  N   SER A  55       7.626  46.698 -34.341  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.738  46.782 -35.787  1.00 24.67           C  
ATOM    790  C   SER A  55       7.359  48.194 -36.229  1.00 24.67           C  
ATOM    791  O   SER A  55       8.038  48.800 -37.066  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.828  45.775 -36.455  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.228  44.463 -36.173  1.00 24.67           O  
ATOM    794  H   SER A  55       6.977  46.035 -33.910  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.772  46.587 -36.076  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.809  45.931 -36.115  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.841  45.938 -37.530  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.137  44.356 -35.215  1.00 24.67           H  
ATOM    799  N   SER A  56       6.292  48.735 -35.618  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.851  50.081 -35.928  1.00 24.67           C  
ATOM    801  C   SER A  56       6.866  51.119 -35.460  1.00 24.67           C  
ATOM    802  O   SER A  56       7.233  52.006 -36.223  1.00 24.67           O  
ATOM    803  CB  SER A  56       4.517  50.357 -35.260  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.511  49.529 -35.780  1.00 24.67           O  
ATOM    805  H   SER A  56       5.745  48.188 -34.958  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.736  50.168 -37.007  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.606  50.196 -34.187  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.250  51.401 -35.413  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.681  48.639 -35.397  1.00 24.67           H  
ATOM    810  N   SER A  57       7.405  50.979 -34.245  1.00 24.67           N  
ATOM    811  CA  SER A  57       8.361  51.962 -33.741  1.00 24.67           C  
ATOM    812  C   SER A  57       9.601  52.046 -34.624  1.00 24.67           C  
ATOM    813  O   SER A  57      10.095  53.133 -34.932  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.778  51.608 -32.328  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.694  51.705 -31.438  1.00 24.67           O  
ATOM    816  H   SER A  57       7.107  50.230 -33.619  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.877  52.939 -33.737  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.175  50.592 -32.314  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.575  52.275 -32.012  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.115  50.934 -31.638  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.058  50.900 -35.110  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.267  50.835 -35.913  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.035  51.233 -37.365  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.976  51.242 -38.164  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.846  49.440 -35.839  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.442  49.142 -34.494  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.888  50.045 -33.773  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.463  47.886 -34.136  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.601  50.024 -34.852  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.989  51.535 -35.497  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      11.052  48.714 -36.042  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.609  49.317 -36.604  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.847  47.625 -33.252  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      12.088  47.191 -34.746  1.00 24.67           H  
ATOM    835  N   SER A  59       9.791  51.563 -37.719  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.462  51.981 -39.063  1.00 24.67           C  
ATOM    837  C   SER A  59       9.557  53.504 -39.206  1.00 24.67           C  
ATOM    838  O   SER A  59       9.404  54.025 -40.315  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.070  51.501 -39.434  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.997  50.089 -39.451  1.00 24.67           O  
ATOM    841  H   SER A  59       9.033  51.554 -37.037  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.178  51.529 -39.749  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.346  51.897 -38.727  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.811  51.890 -40.414  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.033  49.784 -38.509  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.820  54.206 -38.091  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.916  55.665 -38.085  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.358  56.136 -37.888  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.060  56.410 -38.862  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.721  56.494 -36.767  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.028  56.264 -36.986  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.523  56.123 -37.254  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.113  56.362 -38.367  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.802  55.796 -36.340  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.942  53.714 -37.200  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.568  56.038 -39.048  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.253  55.765 -36.036  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.263  57.320 -36.863  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643794 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.924   9.489  -3.541  1.00  8.28           N  
ATOM      2  CA  GLU A   1       5.222   9.444  -4.202  1.00  8.28           C  
ATOM      3  C   GLU A   1       5.259  10.392  -5.395  1.00  8.28           C  
ATOM      4  O   GLU A   1       5.658  11.553  -5.272  1.00  8.28           O  
ATOM      5  CB  GLU A   1       5.559   8.010  -4.640  1.00  8.28           C  
ATOM      6  CG  GLU A   1       5.851   7.050  -3.480  1.00  8.28           C  
ATOM      7  CD  GLU A   1       6.133   5.621  -3.916  1.00  8.28           C  
ATOM      8  OE1 GLU A   1       6.008   5.329  -5.084  1.00  8.28           O  
ATOM      9  OE2 GLU A   1       6.477   4.826  -3.072  1.00  8.28           O  
ATOM     10 1H   GLU A   1       3.665   8.563  -3.237  1.00  8.28           H  
ATOM     11 2H   GLU A   1       3.975  10.105  -2.743  1.00  8.28           H  
ATOM     12 3H   GLU A   1       3.236   9.839  -4.193  1.00  8.28           H  
ATOM     13  HA  GLU A   1       5.981   9.770  -3.491  1.00  8.28           H  
ATOM     14 1HB  GLU A   1       4.727   7.592  -5.205  1.00  8.28           H  
ATOM     15 2HB  GLU A   1       6.431   8.023  -5.295  1.00  8.28           H  
ATOM     16 1HG  GLU A   1       6.714   7.421  -2.929  1.00  8.28           H  
ATOM     17 2HG  GLU A   1       4.998   7.052  -2.803  1.00  8.28           H  
ATOM     18  N   ASN A   2       4.808   9.925  -6.557  1.00  7.36           N  
ATOM     19  CA  ASN A   2       4.862  10.761  -7.760  1.00  7.36           C  
ATOM     20  C   ASN A   2       3.733  11.781  -7.813  1.00  7.36           C  
ATOM     21  O   ASN A   2       2.771  11.638  -8.565  1.00  7.36           O  
ATOM     22  CB  ASN A   2       4.867   9.894  -9.006  1.00  7.36           C  
ATOM     23  CG  ASN A   2       5.138  10.674 -10.280  1.00  7.36           C  
ATOM     24  OD1 ASN A   2       5.325  11.891 -10.279  1.00  7.36           O  
ATOM     25  ND2 ASN A   2       5.190   9.973 -11.378  1.00  7.36           N  
ATOM     26  H   ASN A   2       4.464   8.978  -6.635  1.00  7.36           H  
ATOM     27  HA  ASN A   2       5.798  11.325  -7.743  1.00  7.36           H  
ATOM     28 1HB  ASN A   2       5.627   9.119  -8.903  1.00  7.36           H  
ATOM     29 2HB  ASN A   2       3.902   9.397  -9.103  1.00  7.36           H  
ATOM     30 1HD2 ASN A   2       5.385  10.434 -12.241  1.00  7.36           H  
ATOM     31 2HD2 ASN A   2       5.051   8.984 -11.351  1.00  7.36           H  
ATOM     32  N   VAL A   3       3.880  12.815  -6.995  1.00  6.32           N  
ATOM     33  CA  VAL A   3       2.905  13.892  -6.870  1.00  6.32           C  
ATOM     34  C   VAL A   3       2.879  14.785  -8.100  1.00  6.32           C  
ATOM     35  O   VAL A   3       1.822  15.143  -8.623  1.00  6.32           O  
ATOM     36  CB  VAL A   3       3.233  14.760  -5.643  1.00  6.32           C  
ATOM     37  CG1 VAL A   3       2.322  15.970  -5.611  1.00  6.32           C  
ATOM     38  CG2 VAL A   3       3.071  13.929  -4.385  1.00  6.32           C  
ATOM     39  H   VAL A   3       4.709  12.803  -6.404  1.00  6.32           H  
ATOM     40  HA  VAL A   3       1.919  13.447  -6.736  1.00  6.32           H  
ATOM     41  HB  VAL A   3       4.259  15.118  -5.718  1.00  6.32           H  
ATOM     42 1HG1 VAL A   3       2.566  16.586  -4.747  1.00  6.32           H  
ATOM     43 2HG1 VAL A   3       2.459  16.552  -6.521  1.00  6.32           H  
ATOM     44 3HG1 VAL A   3       1.285  15.643  -5.543  1.00  6.32           H  
ATOM     45 1HG2 VAL A   3       3.309  14.540  -3.514  1.00  6.32           H  
ATOM     46 2HG2 VAL A   3       2.043  13.578  -4.314  1.00  6.32           H  
ATOM     47 3HG2 VAL A   3       3.744  13.078  -4.425  1.00  6.32           H  
ATOM     48  N   LEU A   4       4.054  15.138  -8.590  1.00  5.35           N  
ATOM     49  CA  LEU A   4       4.172  16.056  -9.714  1.00  5.35           C  
ATOM     50  C   LEU A   4       4.067  15.339 -11.048  1.00  5.35           C  
ATOM     51  O   LEU A   4       5.013  15.304 -11.832  1.00  5.35           O  
ATOM     52  CB  LEU A   4       5.495  16.791  -9.580  1.00  5.35           C  
ATOM     53  CG  LEU A   4       5.613  17.567  -8.274  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       6.961  18.208  -8.198  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       4.498  18.594  -8.208  1.00  5.35           C  
ATOM     56  H   LEU A   4       4.887  14.775  -8.153  1.00  5.35           H  
ATOM     57  HA  LEU A   4       3.360  16.780  -9.653  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       6.301  16.067  -9.618  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       5.618  17.477 -10.411  1.00  5.35           H  
ATOM     60  HG  LEU A   4       5.519  16.882  -7.432  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       7.053  18.758  -7.262  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       7.724  17.435  -8.244  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       7.074  18.894  -9.037  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       4.570  19.149  -7.273  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       4.590  19.284  -9.044  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       3.534  18.090  -8.258  1.00  5.35           H  
ATOM     67  N   LYS A   5       2.875  14.789 -11.274  1.00  4.55           N  
ATOM     68  CA  LYS A   5       2.487  14.001 -12.446  1.00  4.55           C  
ATOM     69  C   LYS A   5       1.503  14.758 -13.373  1.00  4.55           C  
ATOM     70  O   LYS A   5       0.305  14.717 -13.134  1.00  4.55           O  
ATOM     71  CB  LYS A   5       1.825  12.729 -11.937  1.00  4.55           C  
ATOM     72  CG  LYS A   5       1.366  11.783 -12.987  1.00  4.55           C  
ATOM     73  CD  LYS A   5       0.967  10.453 -12.351  1.00  4.55           C  
ATOM     74  CE  LYS A   5      -0.276  10.617 -11.475  1.00  4.55           C  
ATOM     75  NZ  LYS A   5      -0.761   9.314 -10.934  1.00  4.55           N  
ATOM     76  H   LYS A   5       2.199  14.911 -10.520  1.00  4.55           H  
ATOM     77  HA  LYS A   5       3.378  13.691 -12.983  1.00  4.55           H  
ATOM     78 1HB  LYS A   5       2.526  12.192 -11.293  1.00  4.55           H  
ATOM     79 2HB  LYS A   5       0.965  12.994 -11.317  1.00  4.55           H  
ATOM     80 1HG  LYS A   5       0.509  12.206 -13.517  1.00  4.55           H  
ATOM     81 2HG  LYS A   5       2.168  11.649 -13.694  1.00  4.55           H  
ATOM     82 1HD  LYS A   5       0.755   9.720 -13.127  1.00  4.55           H  
ATOM     83 2HD  LYS A   5       1.789  10.084 -11.731  1.00  4.55           H  
ATOM     84 1HE  LYS A   5      -0.036  11.277 -10.640  1.00  4.55           H  
ATOM     85 2HE  LYS A   5      -1.070  11.072 -12.068  1.00  4.55           H  
ATOM     86 1HZ  LYS A   5      -1.578   9.472 -10.362  1.00  4.55           H  
ATOM     87 2HZ  LYS A   5      -0.999   8.694 -11.695  1.00  4.55           H  
ATOM     88 3HZ  LYS A   5      -0.033   8.895 -10.370  1.00  4.55           H  
ATOM     89  N   CYS A   6       1.946  15.506 -14.404  1.00  3.95           N  
ATOM     90  CA  CYS A   6       3.335  15.804 -14.696  1.00  3.95           C  
ATOM     91  C   CYS A   6       3.621  17.309 -14.756  1.00  3.95           C  
ATOM     92  O   CYS A   6       4.352  17.746 -15.643  1.00  3.95           O  
ATOM     93  CB  CYS A   6       3.711  15.225 -16.046  1.00  3.95           C  
ATOM     94  SG  CYS A   6       3.436  13.464 -16.228  1.00  3.95           S  
ATOM     95  H   CYS A   6       1.245  15.926 -15.000  1.00  3.95           H  
ATOM     96  HA  CYS A   6       3.970  15.381 -13.933  1.00  3.95           H  
ATOM     97 1HB  CYS A   6       3.152  15.735 -16.830  1.00  3.95           H  
ATOM     98 2HB  CYS A   6       4.759  15.415 -16.215  1.00  3.95           H  
ATOM     99  N   PRO A   7       3.063  18.150 -13.845  1.00  3.56           N  
ATOM    100  CA  PRO A   7       1.841  18.122 -13.007  1.00  3.56           C  
ATOM    101  C   PRO A   7       0.582  18.428 -13.868  1.00  3.56           C  
ATOM    102  O   PRO A   7       0.399  19.585 -14.249  1.00  3.56           O  
ATOM    103  CB  PRO A   7       2.081  19.273 -12.020  1.00  3.56           C  
ATOM    104  CG  PRO A   7       3.554  19.565 -12.106  1.00  3.56           C  
ATOM    105  CD  PRO A   7       3.899  19.297 -13.544  1.00  3.56           C  
ATOM    106  HA  PRO A   7       1.750  17.195 -12.438  1.00  3.56           H  
ATOM    107 1HB  PRO A   7       1.459  20.138 -12.298  1.00  3.56           H  
ATOM    108 2HB  PRO A   7       1.772  18.967 -11.009  1.00  3.56           H  
ATOM    109 1HG  PRO A   7       3.759  20.600 -11.804  1.00  3.56           H  
ATOM    110 2HG  PRO A   7       4.102  18.918 -11.419  1.00  3.56           H  
ATOM    111 1HD  PRO A   7       3.616  20.147 -14.181  1.00  3.56           H  
ATOM    112 2HD  PRO A   7       4.963  19.033 -13.650  1.00  3.56           H  
ATOM    113  N   THR A   8      -0.242  17.434 -14.235  1.00  3.32           N  
ATOM    114  CA  THR A   8      -1.388  17.686 -15.114  1.00  3.32           C  
ATOM    115  C   THR A   8      -2.283  16.452 -15.239  1.00  3.32           C  
ATOM    116  O   THR A   8      -1.769  15.336 -15.284  1.00  3.32           O  
ATOM    117  CB  THR A   8      -0.935  18.068 -16.555  1.00  3.32           C  
ATOM    118  OG1 THR A   8      -2.090  18.329 -17.390  1.00  3.32           O  
ATOM    119  CG2 THR A   8      -0.150  16.935 -17.176  1.00  3.32           C  
ATOM    120  H   THR A   8      -0.111  16.490 -13.870  1.00  3.32           H  
ATOM    121  HA  THR A   8      -1.940  18.515 -14.683  1.00  3.32           H  
ATOM    122  HB  THR A   8      -0.313  18.959 -16.528  1.00  3.32           H  
ATOM    123  HG1 THR A   8      -2.654  17.500 -17.488  1.00  3.32           H  
ATOM    124 1HG2 THR A   8       0.145  17.212 -18.183  1.00  3.32           H  
ATOM    125 2HG2 THR A   8       0.726  16.729 -16.594  1.00  3.32           H  
ATOM    126 3HG2 THR A   8      -0.790  16.064 -17.212  1.00  3.32           H  
ATOM    127  N   PRO A   9      -3.606  16.608 -15.367  1.00  3.19           N  
ATOM    128  CA  PRO A   9      -4.523  15.557 -15.727  1.00  3.19           C  
ATOM    129  C   PRO A   9      -4.304  15.285 -17.200  1.00  3.19           C  
ATOM    130  O   PRO A   9      -3.747  16.144 -17.896  1.00  3.19           O  
ATOM    131  CB  PRO A   9      -5.893  16.158 -15.400  1.00  3.19           C  
ATOM    132  CG  PRO A   9      -5.695  17.649 -15.565  1.00  3.19           C  
ATOM    133  CD  PRO A   9      -4.266  17.913 -15.098  1.00  3.19           C  
ATOM    134  HA  PRO A   9      -4.311  14.662 -15.122  1.00  3.19           H  
ATOM    135 1HB  PRO A   9      -6.651  15.752 -16.086  1.00  3.19           H  
ATOM    136 2HB  PRO A   9      -6.197  15.874 -14.382  1.00  3.19           H  
ATOM    137 1HG  PRO A   9      -5.857  17.931 -16.615  1.00  3.19           H  
ATOM    138 2HG  PRO A   9      -6.442  18.198 -14.971  1.00  3.19           H  
ATOM    139 1HD  PRO A   9      -3.859  18.724 -15.709  1.00  3.19           H  
ATOM    140 2HD  PRO A   9      -4.245  18.147 -14.023  1.00  3.19           H  
ATOM    141  N   GLY A  10      -4.736  14.119 -17.683  1.00  3.10           N  
ATOM    142  CA  GLY A  10      -4.645  13.818 -19.112  1.00  3.10           C  
ATOM    143  C   GLY A  10      -3.261  13.334 -19.552  1.00  3.10           C  
ATOM    144  O   GLY A  10      -2.944  13.352 -20.739  1.00  3.10           O  
ATOM    145  H   GLY A  10      -5.159  13.443 -17.062  1.00  3.10           H  
ATOM    146 1HA  GLY A  10      -5.386  13.058 -19.361  1.00  3.10           H  
ATOM    147 2HA  GLY A  10      -4.910  14.708 -19.681  1.00  3.10           H  
ATOM    148  N   CYS A  11      -2.449  12.889 -18.604  1.00  2.99           N  
ATOM    149  CA  CYS A  11      -1.094  12.442 -18.903  1.00  2.99           C  
ATOM    150  C   CYS A  11      -0.678  11.366 -17.907  1.00  2.99           C  
ATOM    151  O   CYS A  11      -1.476  10.971 -17.055  1.00  2.99           O  
ATOM    152  CB  CYS A  11      -0.157  13.646 -18.791  1.00  2.99           C  
ATOM    153  SG  CYS A  11       1.520  13.393 -19.303  1.00  2.99           S  
ATOM    154  H   CYS A  11      -2.767  12.891 -17.648  1.00  2.99           H  
ATOM    155  HA  CYS A  11      -1.061  12.033 -19.913  1.00  2.99           H  
ATOM    156 1HB  CYS A  11      -0.562  14.480 -19.366  1.00  2.99           H  
ATOM    157 2HB  CYS A  11      -0.128  13.950 -17.746  1.00  2.99           H  
ATOM    158  HG  CYS A  11       1.722  12.298 -18.547  1.00  2.99           H  
ATOM    159  N   THR A  12       0.559  10.886 -18.005  1.00  2.85           N  
ATOM    160  CA  THR A  12       1.032   9.874 -17.079  1.00  2.85           C  
ATOM    161  C   THR A  12       2.478  10.021 -16.716  1.00  2.85           C  
ATOM    162  O   THR A  12       3.339  10.242 -17.569  1.00  2.85           O  
ATOM    163  CB  THR A  12       0.885   8.464 -17.649  1.00  2.85           C  
ATOM    164  OG1 THR A  12       1.366   7.515 -16.680  1.00  2.85           O  
ATOM    165  CG2 THR A  12       1.700   8.340 -18.915  1.00  2.85           C  
ATOM    166  H   THR A  12       1.176  11.226 -18.726  1.00  2.85           H  
ATOM    167  HA  THR A  12       0.448   9.950 -16.161  1.00  2.85           H  
ATOM    168  HB  THR A  12      -0.166   8.261 -17.858  1.00  2.85           H  
ATOM    169  HG1 THR A  12       0.923   6.668 -16.833  1.00  2.85           H  
ATOM    170 1HG2 THR A  12       1.601   7.328 -19.314  1.00  2.85           H  
ATOM    171 2HG2 THR A  12       1.339   9.056 -19.645  1.00  2.85           H  
ATOM    172 3HG2 THR A  12       2.747   8.542 -18.697  1.00  2.85           H  
ATOM    173  N   GLY A  13       2.743   9.693 -15.459  1.00  2.71           N  
ATOM    174  CA  GLY A  13       4.058   9.715 -14.845  1.00  2.71           C  
ATOM    175  C   GLY A  13       5.004   8.708 -15.456  1.00  2.71           C  
ATOM    176  O   GLY A  13       6.219   8.811 -15.285  1.00  2.71           O  
ATOM    177  H   GLY A  13       1.955   9.456 -14.876  1.00  2.71           H  
ATOM    178 1HA  GLY A  13       4.475  10.717 -14.939  1.00  2.71           H  
ATOM    179 2HA  GLY A  13       3.952   9.515 -13.783  1.00  2.71           H  
ATOM    180  N   GLN A  14       4.470   7.760 -16.221  1.00  2.63           N  
ATOM    181  CA  GLN A  14       5.310   6.763 -16.866  1.00  2.63           C  
ATOM    182  C   GLN A  14       6.298   7.412 -17.834  1.00  2.63           C  
ATOM    183  O   GLN A  14       7.336   6.826 -18.146  1.00  2.63           O  
ATOM    184  CB  GLN A  14       4.457   5.736 -17.606  1.00  2.63           C  
ATOM    185  CG  GLN A  14       3.666   4.817 -16.687  1.00  2.63           C  
ATOM    186  CD  GLN A  14       2.796   3.826 -17.449  1.00  2.63           C  
ATOM    187  OE1 GLN A  14       2.334   4.104 -18.560  1.00  2.63           O  
ATOM    188  NE2 GLN A  14       2.573   2.655 -16.852  1.00  2.63           N  
ATOM    189  H   GLN A  14       3.455   7.719 -16.346  1.00  2.63           H  
ATOM    190  HA  GLN A  14       5.883   6.248 -16.097  1.00  2.63           H  
ATOM    191 1HB  GLN A  14       3.757   6.251 -18.254  1.00  2.63           H  
ATOM    192 2HB  GLN A  14       5.097   5.122 -18.237  1.00  2.63           H  
ATOM    193 1HG  GLN A  14       4.363   4.256 -16.067  1.00  2.63           H  
ATOM    194 2HG  GLN A  14       3.020   5.430 -16.059  1.00  2.63           H  
ATOM    195 1HE2 GLN A  14       2.010   1.960 -17.302  1.00  2.63           H  
ATOM    196 2HE2 GLN A  14       2.969   2.468 -15.951  1.00  2.63           H  
ATOM    197  N   GLY A  15       5.962   8.600 -18.344  1.00  2.69           N  
ATOM    198  CA  GLY A  15       6.832   9.313 -19.264  1.00  2.69           C  
ATOM    199  C   GLY A  15       7.614  10.446 -18.586  1.00  2.69           C  
ATOM    200  O   GLY A  15       8.221  11.262 -19.270  1.00  2.69           O  
ATOM    201  H   GLY A  15       5.089   9.049 -18.054  1.00  2.69           H  
ATOM    202 1HA  GLY A  15       7.532   8.614 -19.721  1.00  2.69           H  
ATOM    203 2HA  GLY A  15       6.228   9.728 -20.069  1.00  2.69           H  
ATOM    204  N   HIS A  16       7.590  10.536 -17.260  1.00  2.92           N  
ATOM    205  CA  HIS A  16       8.199  11.695 -16.602  1.00  2.92           C  
ATOM    206  C   HIS A  16       9.713  11.724 -16.712  1.00  2.92           C  
ATOM    207  O   HIS A  16      10.398  10.710 -16.519  1.00  2.92           O  
ATOM    208  CB  HIS A  16       7.789  11.756 -15.125  1.00  2.92           C  
ATOM    209  CG  HIS A  16       7.993  13.100 -14.498  1.00  2.92           C  
ATOM    210  ND1 HIS A  16       9.222  13.592 -14.126  1.00  2.92           N  
ATOM    211  CD2 HIS A  16       7.093  14.055 -14.181  1.00  2.92           C  
ATOM    212  CE1 HIS A  16       9.075  14.803 -13.640  1.00  2.92           C  
ATOM    213  NE2 HIS A  16       7.788  15.102 -13.649  1.00  2.92           N  
ATOM    214  H   HIS A  16       7.120   9.831 -16.692  1.00  2.92           H  
ATOM    215  HA  HIS A  16       7.854  12.607 -17.074  1.00  2.92           H  
ATOM    216 1HB  HIS A  16       6.741  11.502 -15.033  1.00  2.92           H  
ATOM    217 2HB  HIS A  16       8.353  11.018 -14.559  1.00  2.92           H  
ATOM    218  HD2 HIS A  16       6.017  14.003 -14.328  1.00  2.92           H  
ATOM    219  HE1 HIS A  16       9.875  15.446 -13.280  1.00  2.92           H  
ATOM    220  HE2 HIS A  16       7.375  15.973 -13.321  1.00  2.92           H  
ATOM    221  N   VAL A  17      10.268  12.909 -16.954  1.00  3.37           N  
ATOM    222  CA  VAL A  17      11.714  12.999 -16.988  1.00  3.37           C  
ATOM    223  C   VAL A  17      12.254  13.050 -15.574  1.00  3.37           C  
ATOM    224  O   VAL A  17      12.531  14.114 -15.016  1.00  3.37           O  
ATOM    225  CB  VAL A  17      12.181  14.256 -17.728  1.00  3.37           C  
ATOM    226  CG1 VAL A  17      13.695  14.274 -17.776  1.00  3.37           C  
ATOM    227  CG2 VAL A  17      11.592  14.287 -19.125  1.00  3.37           C  
ATOM    228  H   VAL A  17       9.688  13.733 -17.127  1.00  3.37           H  
ATOM    229  HA  VAL A  17      12.112  12.118 -17.490  1.00  3.37           H  
ATOM    230  HB  VAL A  17      11.850  15.140 -17.177  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17      14.031  15.176 -18.284  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17      14.089  14.258 -16.756  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17      14.050  13.397 -18.315  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17      11.918  15.192 -19.638  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17      11.915  13.412 -19.683  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17      10.514  14.289 -19.046  1.00  3.37           H  
ATOM    237  N   ASN A  18      12.439  11.867 -15.026  1.00  4.06           N  
ATOM    238  CA  ASN A  18      12.886  11.689 -13.658  1.00  4.06           C  
ATOM    239  C   ASN A  18      14.272  12.289 -13.501  1.00  4.06           C  
ATOM    240  O   ASN A  18      15.081  12.226 -14.432  1.00  4.06           O  
ATOM    241  CB  ASN A  18      12.907  10.214 -13.314  1.00  4.06           C  
ATOM    242  CG  ASN A  18      11.526   9.593 -13.307  1.00  4.06           C  
ATOM    243  OD1 ASN A  18      10.524  10.249 -13.031  1.00  4.06           O  
ATOM    244  ND2 ASN A  18      11.466   8.325 -13.624  1.00  4.06           N  
ATOM    245  H   ASN A  18      12.153  11.066 -15.586  1.00  4.06           H  
ATOM    246  HA  ASN A  18      12.206  12.219 -12.986  1.00  4.06           H  
ATOM    247 1HB  ASN A  18      13.529   9.684 -14.034  1.00  4.06           H  
ATOM    248 2HB  ASN A  18      13.361  10.082 -12.330  1.00  4.06           H  
ATOM    249 1HD2 ASN A  18      10.582   7.857 -13.649  1.00  4.06           H  
ATOM    250 2HD2 ASN A  18      12.302   7.828 -13.851  1.00  4.06           H  
ATOM    251  N   SER A  19      14.561  12.848 -12.330  1.00  4.94           N  
ATOM    252  CA  SER A  19      15.888  13.394 -12.063  1.00  4.94           C  
ATOM    253  C   SER A  19      16.879  12.324 -11.622  1.00  4.94           C  
ATOM    254  O   SER A  19      16.552  11.140 -11.560  1.00  4.94           O  
ATOM    255  CB  SER A  19      15.800  14.457 -10.988  1.00  4.94           C  
ATOM    256  OG  SER A  19      17.076  14.928 -10.627  1.00  4.94           O  
ATOM    257  H   SER A  19      13.853  12.905 -11.591  1.00  4.94           H  
ATOM    258  HA  SER A  19      16.262  13.848 -12.981  1.00  4.94           H  
ATOM    259 1HB  SER A  19      15.186  15.283 -11.344  1.00  4.94           H  
ATOM    260 2HB  SER A  19      15.307  14.030 -10.118  1.00  4.94           H  
ATOM    261  HG  SER A  19      16.926  15.796 -10.229  1.00  4.94           H  
ATOM    262  N   ASN A  20      18.104  12.767 -11.317  1.00  5.86           N  
ATOM    263  CA  ASN A  20      19.156  11.885 -10.819  1.00  5.86           C  
ATOM    264  C   ASN A  20      18.982  11.761  -9.306  1.00  5.86           C  
ATOM    265  O   ASN A  20      19.560  10.889  -8.654  1.00  5.86           O  
ATOM    266  CB  ASN A  20      20.523  12.441 -11.165  1.00  5.86           C  
ATOM    267  CG  ASN A  20      20.812  12.393 -12.638  1.00  5.86           C  
ATOM    268  OD1 ASN A  20      20.287  11.548 -13.373  1.00  5.86           O  
ATOM    269  ND2 ASN A  20      21.644  13.294 -13.090  1.00  5.86           N  
ATOM    270  H   ASN A  20      18.273  13.756 -11.398  1.00  5.86           H  
ATOM    271  HA  ASN A  20      19.036  10.894 -11.257  1.00  5.86           H  
ATOM    272 1HB  ASN A  20      20.588  13.476 -10.825  1.00  5.86           H  
ATOM    273 2HB  ASN A  20      21.289  11.875 -10.636  1.00  5.86           H  
ATOM    274 1HD2 ASN A  20      21.877  13.316 -14.063  1.00  5.86           H  
ATOM    275 2HD2 ASN A  20      22.048  13.961 -12.465  1.00  5.86           H  
ATOM    276  N   ARG A  21      18.146  12.648  -8.773  1.00  6.55           N  
ATOM    277  CA  ARG A  21      17.778  12.686  -7.368  1.00  6.55           C  
ATOM    278  C   ARG A  21      16.392  12.067  -7.244  1.00  6.55           C  
ATOM    279  O   ARG A  21      15.678  11.944  -8.239  1.00  6.55           O  
ATOM    280  CB  ARG A  21      17.781  14.114  -6.844  1.00  6.55           C  
ATOM    281  CG  ARG A  21      19.147  14.786  -6.854  1.00  6.55           C  
ATOM    282  CD  ARG A  21      19.097  16.175  -6.317  1.00  6.55           C  
ATOM    283  NE  ARG A  21      20.408  16.814  -6.359  1.00  6.55           N  
ATOM    284  CZ  ARG A  21      20.679  18.055  -5.906  1.00  6.55           C  
ATOM    285  NH1 ARG A  21      19.726  18.788  -5.375  1.00  6.55           N  
ATOM    286  NH2 ARG A  21      21.907  18.534  -5.995  1.00  6.55           N  
ATOM    287  H   ARG A  21      17.747  13.349  -9.394  1.00  6.55           H  
ATOM    288  HA  ARG A  21      18.486  12.092  -6.790  1.00  6.55           H  
ATOM    289 1HB  ARG A  21      17.122  14.723  -7.456  1.00  6.55           H  
ATOM    290 2HB  ARG A  21      17.396  14.135  -5.825  1.00  6.55           H  
ATOM    291 1HG  ARG A  21      19.840  14.205  -6.246  1.00  6.55           H  
ATOM    292 2HG  ARG A  21      19.516  14.830  -7.880  1.00  6.55           H  
ATOM    293 1HD  ARG A  21      18.406  16.771  -6.915  1.00  6.55           H  
ATOM    294 2HD  ARG A  21      18.759  16.155  -5.282  1.00  6.55           H  
ATOM    295  HE  ARG A  21      21.172  16.285  -6.759  1.00  6.55           H  
ATOM    296 1HH1 ARG A  21      18.788  18.422  -5.305  1.00  6.55           H  
ATOM    297 2HH1 ARG A  21      19.933  19.717  -5.037  1.00  6.55           H  
ATOM    298 1HH2 ARG A  21      22.640  17.970  -6.403  1.00  6.55           H  
ATOM    299 2HH2 ARG A  21      22.113  19.461  -5.656  1.00  6.55           H  
ATOM    300  N   ASN A  22      15.963  11.722  -6.039  1.00  6.80           N  
ATOM    301  CA  ASN A  22      14.645  11.097  -5.888  1.00  6.80           C  
ATOM    302  C   ASN A  22      13.501  12.110  -5.958  1.00  6.80           C  
ATOM    303  O   ASN A  22      12.842  12.403  -4.959  1.00  6.80           O  
ATOM    304  CB  ASN A  22      14.590  10.318  -4.591  1.00  6.80           C  
ATOM    305  CG  ASN A  22      15.531   9.143  -4.598  1.00  6.80           C  
ATOM    306  OD1 ASN A  22      15.660   8.439  -5.606  1.00  6.80           O  
ATOM    307  ND2 ASN A  22      16.197   8.921  -3.495  1.00  6.80           N  
ATOM    308  H   ASN A  22      16.554  11.853  -5.231  1.00  6.80           H  
ATOM    309  HA  ASN A  22      14.503  10.398  -6.714  1.00  6.80           H  
ATOM    310 1HB  ASN A  22      14.845  10.974  -3.758  1.00  6.80           H  
ATOM    311 2HB  ASN A  22      13.575   9.958  -4.427  1.00  6.80           H  
ATOM    312 1HD2 ASN A  22      16.838   8.155  -3.443  1.00  6.80           H  
ATOM    313 2HD2 ASN A  22      16.064   9.515  -2.702  1.00  6.80           H  
ATOM    314  N   THR A  23      13.297  12.655  -7.154  1.00  6.57           N  
ATOM    315  CA  THR A  23      12.302  13.691  -7.388  1.00  6.57           C  
ATOM    316  C   THR A  23      11.766  13.769  -8.819  1.00  6.57           C  
ATOM    317  O   THR A  23      12.451  13.432  -9.797  1.00  6.57           O  
ATOM    318  CB  THR A  23      12.878  15.055  -7.010  1.00  6.57           C  
ATOM    319  OG1 THR A  23      11.865  16.063  -7.132  1.00  6.57           O  
ATOM    320  CG2 THR A  23      14.031  15.377  -7.910  1.00  6.57           C  
ATOM    321  H   THR A  23      13.905  12.339  -7.906  1.00  6.57           H  
ATOM    322  HA  THR A  23      11.453  13.484  -6.735  1.00  6.57           H  
ATOM    323  HB  THR A  23      13.227  15.026  -5.979  1.00  6.57           H  
ATOM    324  HG1 THR A  23      11.146  15.852  -6.519  1.00  6.57           H  
ATOM    325 1HG2 THR A  23      14.460  16.334  -7.643  1.00  6.57           H  
ATOM    326 2HG2 THR A  23      14.783  14.605  -7.803  1.00  6.57           H  
ATOM    327 3HG2 THR A  23      13.683  15.407  -8.938  1.00  6.57           H  
ATOM    328  N   HIS A  24      10.538  14.294  -8.899  1.00  5.99           N  
ATOM    329  CA  HIS A  24       9.813  14.572 -10.132  1.00  5.99           C  
ATOM    330  C   HIS A  24       9.623  16.084 -10.337  1.00  5.99           C  
ATOM    331  O   HIS A  24       8.776  16.517 -11.114  1.00  5.99           O  
ATOM    332  CB  HIS A  24       8.444  13.887 -10.083  1.00  5.99           C  
ATOM    333  CG  HIS A  24       8.539  12.420  -9.950  1.00  5.99           C  
ATOM    334  ND1 HIS A  24       8.677  11.798  -8.724  1.00  5.99           N  
ATOM    335  CD2 HIS A  24       8.532  11.438 -10.872  1.00  5.99           C  
ATOM    336  CE1 HIS A  24       8.746  10.492  -8.905  1.00  5.99           C  
ATOM    337  NE2 HIS A  24       8.663  10.247 -10.198  1.00  5.99           N  
ATOM    338  H   HIS A  24      10.078  14.517  -8.030  1.00  5.99           H  
ATOM    339  HA  HIS A  24      10.368  14.178 -10.984  1.00  5.99           H  
ATOM    340 1HB  HIS A  24       7.881  14.266  -9.233  1.00  5.99           H  
ATOM    341 2HB  HIS A  24       7.871  14.117 -10.977  1.00  5.99           H  
ATOM    342  HD2 HIS A  24       8.441  11.565 -11.948  1.00  5.99           H  
ATOM    343  HE1 HIS A  24       8.855   9.744  -8.120  1.00  5.99           H  
ATOM    344  HE2 HIS A  24       8.690   9.337 -10.636  1.00  5.99           H  
ATOM    345  N   ARG A  25      10.426  16.889  -9.636  1.00  5.28           N  
ATOM    346  CA  ARG A  25      10.365  18.355  -9.720  1.00  5.28           C  
ATOM    347  C   ARG A  25      10.723  19.003 -11.064  1.00  5.28           C  
ATOM    348  O   ARG A  25      10.467  20.194 -11.245  1.00  5.28           O  
ATOM    349  CB  ARG A  25      11.242  18.995  -8.662  1.00  5.28           C  
ATOM    350  CG  ARG A  25      12.726  18.853  -8.877  1.00  5.28           C  
ATOM    351  CD  ARG A  25      13.491  19.426  -7.734  1.00  5.28           C  
ATOM    352  NE  ARG A  25      13.310  18.648  -6.518  1.00  5.28           N  
ATOM    353  CZ  ARG A  25      13.758  19.015  -5.296  1.00  5.28           C  
ATOM    354  NH1 ARG A  25      14.406  20.155  -5.151  1.00  5.28           N  
ATOM    355  NH2 ARG A  25      13.554  18.241  -4.239  1.00  5.28           N  
ATOM    356  H   ARG A  25      11.083  16.482  -8.973  1.00  5.28           H  
ATOM    357  HA  ARG A  25       9.347  18.646  -9.502  1.00  5.28           H  
ATOM    358 1HB  ARG A  25      11.021  20.059  -8.609  1.00  5.28           H  
ATOM    359 2HB  ARG A  25      11.007  18.566  -7.690  1.00  5.28           H  
ATOM    360 1HG  ARG A  25      12.974  17.808  -8.990  1.00  5.28           H  
ATOM    361 2HG  ARG A  25      13.014  19.390  -9.779  1.00  5.28           H  
ATOM    362 1HD  ARG A  25      14.552  19.437  -7.977  1.00  5.28           H  
ATOM    363 2HD  ARG A  25      13.150  20.441  -7.544  1.00  5.28           H  
ATOM    364  HE  ARG A  25      12.809  17.763  -6.608  1.00  5.28           H  
ATOM    365 1HH1 ARG A  25      14.563  20.752  -5.951  1.00  5.28           H  
ATOM    366 2HH1 ARG A  25      14.739  20.433  -4.240  1.00  5.28           H  
ATOM    367 1HH2 ARG A  25      13.061  17.363  -4.333  1.00  5.28           H  
ATOM    368 2HH2 ARG A  25      13.893  18.528  -3.333  1.00  5.28           H  
ATOM    369  N   SER A  26      11.363  18.283 -11.986  1.00  4.57           N  
ATOM    370  CA  SER A  26      11.757  18.937 -13.232  1.00  4.57           C  
ATOM    371  C   SER A  26      10.600  19.621 -13.927  1.00  4.57           C  
ATOM    372  O   SER A  26       9.547  19.029 -14.182  1.00  4.57           O  
ATOM    373  CB  SER A  26      12.374  17.971 -14.224  1.00  4.57           C  
ATOM    374  OG  SER A  26      12.645  18.635 -15.467  1.00  4.57           O  
ATOM    375  H   SER A  26      11.560  17.306 -11.824  1.00  4.57           H  
ATOM    376  HA  SER A  26      12.500  19.699 -12.988  1.00  4.57           H  
ATOM    377 1HB  SER A  26      13.303  17.579 -13.811  1.00  4.57           H  
ATOM    378 2HB  SER A  26      11.706  17.121 -14.393  1.00  4.57           H  
ATOM    379  HG  SER A  26      13.383  18.141 -15.861  1.00  4.57           H  
ATOM    380  N   LEU A  27      10.871  20.838 -14.373  1.00  3.95           N  
ATOM    381  CA  LEU A  27       9.914  21.665 -15.083  1.00  3.95           C  
ATOM    382  C   LEU A  27       9.518  21.058 -16.419  1.00  3.95           C  
ATOM    383  O   LEU A  27       8.505  21.441 -17.003  1.00  3.95           O  
ATOM    384  CB  LEU A  27      10.499  23.060 -15.311  1.00  3.95           C  
ATOM    385  CG  LEU A  27      10.723  23.891 -14.043  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      11.434  25.186 -14.407  1.00  3.95           C  
ATOM    387  CD2 LEU A  27       9.382  24.166 -13.383  1.00  3.95           C  
ATOM    388  H   LEU A  27      11.775  21.229 -14.151  1.00  3.95           H  
ATOM    389  HA  LEU A  27       9.019  21.755 -14.468  1.00  3.95           H  
ATOM    390 1HB  LEU A  27      11.457  22.958 -15.818  1.00  3.95           H  
ATOM    391 2HB  LEU A  27       9.825  23.617 -15.961  1.00  3.95           H  
ATOM    392  HG  LEU A  27      11.358  23.336 -13.350  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      11.601  25.775 -13.505  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      12.392  24.956 -14.873  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      10.819  25.756 -15.103  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27       9.537  24.750 -12.476  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27       8.744  24.722 -14.070  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27       8.903  23.219 -13.126  1.00  3.95           H  
ATOM    399  N   SER A  28      10.344  20.145 -16.939  1.00  3.47           N  
ATOM    400  CA  SER A  28      10.051  19.529 -18.221  1.00  3.47           C  
ATOM    401  C   SER A  28       8.892  18.524 -18.139  1.00  3.47           C  
ATOM    402  O   SER A  28       8.329  18.143 -19.167  1.00  3.47           O  
ATOM    403  CB  SER A  28      11.303  18.866 -18.759  1.00  3.47           C  
ATOM    404  OG  SER A  28      11.683  17.781 -17.963  1.00  3.47           O  
ATOM    405  H   SER A  28      11.161  19.827 -16.411  1.00  3.47           H  
ATOM    406  HA  SER A  28       9.760  20.318 -18.916  1.00  3.47           H  
ATOM    407 1HB  SER A  28      11.121  18.524 -19.776  1.00  3.47           H  
ATOM    408 2HB  SER A  28      12.112  19.592 -18.795  1.00  3.47           H  
ATOM    409  HG  SER A  28      11.906  18.143 -17.089  1.00  3.47           H  
ATOM    410  N   GLY A  29       8.554  18.077 -16.923  1.00  3.13           N  
ATOM    411  CA  GLY A  29       7.459  17.134 -16.717  1.00  3.13           C  
ATOM    412  C   GLY A  29       7.561  15.909 -17.617  1.00  3.13           C  
ATOM    413  O   GLY A  29       8.610  15.277 -17.745  1.00  3.13           O  
ATOM    414  H   GLY A  29       9.035  18.433 -16.098  1.00  3.13           H  
ATOM    415 1HA  GLY A  29       7.439  16.831 -15.674  1.00  3.13           H  
ATOM    416 2HA  GLY A  29       6.517  17.645 -16.913  1.00  3.13           H  
ATOM    417  N   CYS A  30       6.424  15.543 -18.189  1.00  2.90           N  
ATOM    418  CA  CYS A  30       6.331  14.454 -19.144  1.00  2.90           C  
ATOM    419  C   CYS A  30       6.375  15.035 -20.569  1.00  2.90           C  
ATOM    420  O   CYS A  30       5.562  15.920 -20.861  1.00  2.90           O  
ATOM    421  CB  CYS A  30       5.053  13.658 -18.911  1.00  2.90           C  
ATOM    422  SG  CYS A  30       5.045  12.830 -17.294  1.00  2.90           S  
ATOM    423  H   CYS A  30       5.599  16.095 -17.993  1.00  2.90           H  
ATOM    424  HA  CYS A  30       7.150  13.779 -18.957  1.00  2.90           H  
ATOM    425 1HB  CYS A  30       4.208  14.326 -18.968  1.00  2.90           H  
ATOM    426 2HB  CYS A  30       4.945  12.896 -19.680  1.00  2.90           H  
ATOM    427  N   PRO A  31       7.194  14.509 -21.516  1.00  2.76           N  
ATOM    428  CA  PRO A  31       7.267  14.931 -22.912  1.00  2.76           C  
ATOM    429  C   PRO A  31       5.903  14.796 -23.575  1.00  2.76           C  
ATOM    430  O   PRO A  31       5.609  15.459 -24.567  1.00  2.76           O  
ATOM    431  CB  PRO A  31       8.270  13.942 -23.516  1.00  2.76           C  
ATOM    432  CG  PRO A  31       9.102  13.500 -22.355  1.00  2.76           C  
ATOM    433  CD  PRO A  31       8.140  13.445 -21.195  1.00  2.76           C  
ATOM    434  HA  PRO A  31       7.642  15.961 -22.962  1.00  2.76           H  
ATOM    435 1HB  PRO A  31       7.735  13.110 -23.998  1.00  2.76           H  
ATOM    436 2HB  PRO A  31       8.862  14.441 -24.298  1.00  2.76           H  
ATOM    437 1HG  PRO A  31       9.566  12.525 -22.562  1.00  2.76           H  
ATOM    438 2HG  PRO A  31       9.923  14.211 -22.176  1.00  2.76           H  
ATOM    439 1HD  PRO A  31       7.619  12.484 -21.180  1.00  2.76           H  
ATOM    440 2HD  PRO A  31       8.717  13.644 -20.294  1.00  2.76           H  
ATOM    441  N   ILE A  32       5.064  13.954 -22.989  1.00  2.71           N  
ATOM    442  CA  ILE A  32       3.719  13.702 -23.441  1.00  2.71           C  
ATOM    443  C   ILE A  32       2.907  14.986 -23.324  1.00  2.71           C  
ATOM    444  O   ILE A  32       2.198  15.385 -24.256  1.00  2.71           O  
ATOM    445  CB  ILE A  32       3.095  12.671 -22.499  1.00  2.71           C  
ATOM    446  CG1 ILE A  32       3.797  11.337 -22.617  1.00  2.71           C  
ATOM    447  CG2 ILE A  32       1.602  12.526 -22.765  1.00  2.71           C  
ATOM    448  CD1 ILE A  32       3.429  10.394 -21.484  1.00  2.71           C  
ATOM    449  H   ILE A  32       5.380  13.440 -22.183  1.00  2.71           H  
ATOM    450  HA  ILE A  32       3.732  13.359 -24.474  1.00  2.71           H  
ATOM    451  HB  ILE A  32       3.251  13.004 -21.492  1.00  2.71           H  
ATOM    452 1HG1 ILE A  32       3.528  10.872 -23.566  1.00  2.71           H  
ATOM    453 2HG1 ILE A  32       4.876  11.497 -22.599  1.00  2.71           H  
ATOM    454 1HG2 ILE A  32       1.175  11.807 -22.065  1.00  2.71           H  
ATOM    455 2HG2 ILE A  32       1.108  13.489 -22.634  1.00  2.71           H  
ATOM    456 3HG2 ILE A  32       1.445  12.175 -23.783  1.00  2.71           H  
ATOM    457 1HD1 ILE A  32       3.955   9.449 -21.607  1.00  2.71           H  
ATOM    458 2HD1 ILE A  32       3.706  10.841 -20.522  1.00  2.71           H  
ATOM    459 3HD1 ILE A  32       2.359  10.216 -21.505  1.00  2.71           H  
ATOM    460  N   ALA A  33       2.997  15.626 -22.151  1.00  2.70           N  
ATOM    461  CA  ALA A  33       2.278  16.858 -21.911  1.00  2.70           C  
ATOM    462  C   ALA A  33       2.860  17.932 -22.792  1.00  2.70           C  
ATOM    463  O   ALA A  33       2.142  18.753 -23.365  1.00  2.70           O  
ATOM    464  CB  ALA A  33       2.363  17.259 -20.452  1.00  2.70           C  
ATOM    465  H   ALA A  33       3.639  15.291 -21.442  1.00  2.70           H  
ATOM    466  HA  ALA A  33       1.233  16.711 -22.187  1.00  2.70           H  
ATOM    467 1HB  ALA A  33       1.813  18.183 -20.295  1.00  2.70           H  
ATOM    468 2HB  ALA A  33       1.938  16.472 -19.834  1.00  2.70           H  
ATOM    469 3HB  ALA A  33       3.408  17.407 -20.178  1.00  2.70           H  
ATOM    470  N   ALA A  34       4.190  17.919 -22.916  1.00  2.73           N  
ATOM    471  CA  ALA A  34       4.826  18.933 -23.734  1.00  2.73           C  
ATOM    472  C   ALA A  34       4.337  18.835 -25.168  1.00  2.73           C  
ATOM    473  O   ALA A  34       4.029  19.851 -25.790  1.00  2.73           O  
ATOM    474  CB  ALA A  34       6.330  18.777 -23.694  1.00  2.73           C  
ATOM    475  H   ALA A  34       4.742  17.221 -22.413  1.00  2.73           H  
ATOM    476  HA  ALA A  34       4.553  19.909 -23.341  1.00  2.73           H  
ATOM    477 1HB  ALA A  34       6.791  19.556 -24.298  1.00  2.73           H  
ATOM    478 2HB  ALA A  34       6.678  18.855 -22.664  1.00  2.73           H  
ATOM    479 3HB  ALA A  34       6.599  17.808 -24.094  1.00  2.73           H  
ATOM    480  N   ALA A  35       4.209  17.612 -25.680  1.00  2.77           N  
ATOM    481  CA  ALA A  35       3.750  17.414 -27.039  1.00  2.77           C  
ATOM    482  C   ALA A  35       2.348  17.961 -27.234  1.00  2.77           C  
ATOM    483  O   ALA A  35       2.071  18.611 -28.245  1.00  2.77           O  
ATOM    484  CB  ALA A  35       3.787  15.944 -27.390  1.00  2.77           C  
ATOM    485  H   ALA A  35       4.482  16.799 -25.131  1.00  2.77           H  
ATOM    486  HA  ALA A  35       4.421  17.959 -27.703  1.00  2.77           H  
ATOM    487 1HB  ALA A  35       3.468  15.803 -28.418  1.00  2.77           H  
ATOM    488 2HB  ALA A  35       4.804  15.569 -27.265  1.00  2.77           H  
ATOM    489 3HB  ALA A  35       3.120  15.398 -26.723  1.00  2.77           H  
ATOM    490  N   GLU A  36       1.463  17.740 -26.253  1.00  2.85           N  
ATOM    491  CA  GLU A  36       0.108  18.266 -26.381  1.00  2.85           C  
ATOM    492  C   GLU A  36       0.132  19.787 -26.427  1.00  2.85           C  
ATOM    493  O   GLU A  36      -0.547  20.414 -27.249  1.00  2.85           O  
ATOM    494  CB  GLU A  36      -0.794  17.823 -25.231  1.00  2.85           C  
ATOM    495  CG  GLU A  36      -2.244  18.293 -25.415  1.00  2.85           C  
ATOM    496  CD  GLU A  36      -3.199  17.904 -24.306  1.00  2.85           C  
ATOM    497  OE1 GLU A  36      -2.775  17.352 -23.328  1.00  2.85           O  
ATOM    498  OE2 GLU A  36      -4.377  18.149 -24.469  1.00  2.85           O  
ATOM    499  H   GLU A  36       1.729  17.180 -25.440  1.00  2.85           H  
ATOM    500  HA  GLU A  36      -0.316  17.901 -27.314  1.00  2.85           H  
ATOM    501 1HB  GLU A  36      -0.782  16.736 -25.151  1.00  2.85           H  
ATOM    502 2HB  GLU A  36      -0.414  18.228 -24.289  1.00  2.85           H  
ATOM    503 1HG  GLU A  36      -2.228  19.379 -25.492  1.00  2.85           H  
ATOM    504 2HG  GLU A  36      -2.618  17.902 -26.360  1.00  2.85           H  
ATOM    505  N   LYS A  37       0.923  20.391 -25.541  1.00  2.94           N  
ATOM    506  CA  LYS A  37       0.996  21.840 -25.470  1.00  2.94           C  
ATOM    507  C   LYS A  37       1.555  22.413 -26.770  1.00  2.94           C  
ATOM    508  O   LYS A  37       1.067  23.437 -27.272  1.00  2.94           O  
ATOM    509  CB  LYS A  37       1.841  22.242 -24.265  1.00  2.94           C  
ATOM    510  CG  LYS A  37       1.154  21.948 -22.920  1.00  2.94           C  
ATOM    511  CD  LYS A  37       2.043  22.288 -21.734  1.00  2.94           C  
ATOM    512  CE  LYS A  37       1.354  21.943 -20.415  1.00  2.94           C  
ATOM    513  NZ  LYS A  37       2.217  22.243 -19.236  1.00  2.94           N  
ATOM    514  H   LYS A  37       1.467  19.823 -24.885  1.00  2.94           H  
ATOM    515  HA  LYS A  37      -0.013  22.230 -25.335  1.00  2.94           H  
ATOM    516 1HB  LYS A  37       2.784  21.694 -24.288  1.00  2.94           H  
ATOM    517 2HB  LYS A  37       2.072  23.304 -24.314  1.00  2.94           H  
ATOM    518 1HG  LYS A  37       0.236  22.532 -22.851  1.00  2.94           H  
ATOM    519 2HG  LYS A  37       0.890  20.892 -22.877  1.00  2.94           H  
ATOM    520 1HD  LYS A  37       2.969  21.714 -21.811  1.00  2.94           H  
ATOM    521 2HD  LYS A  37       2.287  23.348 -21.748  1.00  2.94           H  
ATOM    522 1HE  LYS A  37       0.433  22.517 -20.334  1.00  2.94           H  
ATOM    523 2HE  LYS A  37       1.109  20.879 -20.411  1.00  2.94           H  
ATOM    524 1HZ  LYS A  37       1.724  21.999 -18.385  1.00  2.94           H  
ATOM    525 2HZ  LYS A  37       3.069  21.704 -19.298  1.00  2.94           H  
ATOM    526 3HZ  LYS A  37       2.441  23.228 -19.223  1.00  2.94           H  
ATOM    527  N   LEU A  38       2.549  21.736 -27.346  1.00  3.07           N  
ATOM    528  CA  LEU A  38       3.108  22.176 -28.609  1.00  3.07           C  
ATOM    529  C   LEU A  38       2.071  22.054 -29.709  1.00  3.07           C  
ATOM    530  O   LEU A  38       1.934  22.952 -30.536  1.00  3.07           O  
ATOM    531  CB  LEU A  38       4.348  21.356 -28.950  1.00  3.07           C  
ATOM    532  CG  LEU A  38       5.562  21.618 -28.055  1.00  3.07           C  
ATOM    533  CD1 LEU A  38       6.631  20.581 -28.340  1.00  3.07           C  
ATOM    534  CD2 LEU A  38       6.072  23.023 -28.328  1.00  3.07           C  
ATOM    535  H   LEU A  38       2.936  20.910 -26.885  1.00  3.07           H  
ATOM    536  HA  LEU A  38       3.396  23.222 -28.515  1.00  3.07           H  
ATOM    537 1HB  LEU A  38       4.093  20.301 -28.865  1.00  3.07           H  
ATOM    538 2HB  LEU A  38       4.634  21.561 -29.982  1.00  3.07           H  
ATOM    539  HG  LEU A  38       5.278  21.540 -27.013  1.00  3.07           H  
ATOM    540 1HD1 LEU A  38       7.496  20.765 -27.703  1.00  3.07           H  
ATOM    541 2HD1 LEU A  38       6.234  19.589 -28.133  1.00  3.07           H  
ATOM    542 3HD1 LEU A  38       6.928  20.646 -29.386  1.00  3.07           H  
ATOM    543 1HD2 LEU A  38       6.936  23.226 -27.694  1.00  3.07           H  
ATOM    544 2HD2 LEU A  38       6.361  23.106 -29.377  1.00  3.07           H  
ATOM    545 3HD2 LEU A  38       5.284  23.743 -28.110  1.00  3.07           H  
ATOM    546  N   ALA A  39       1.296  20.965 -29.702  1.00  3.21           N  
ATOM    547  CA  ALA A  39       0.287  20.788 -30.733  1.00  3.21           C  
ATOM    548  C   ALA A  39      -0.731  21.915 -30.684  1.00  3.21           C  
ATOM    549  O   ALA A  39      -1.077  22.487 -31.722  1.00  3.21           O  
ATOM    550  CB  ALA A  39      -0.411  19.454 -30.551  1.00  3.21           C  
ATOM    551  H   ALA A  39       1.437  20.234 -29.006  1.00  3.21           H  
ATOM    552  HA  ALA A  39       0.780  20.810 -31.702  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      -1.152  19.321 -31.338  1.00  3.21           H  
ATOM    554 2HB  ALA A  39       0.326  18.653 -30.599  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      -0.904  19.431 -29.583  1.00  3.21           H  
ATOM    556  N   LYS A  40      -1.147  22.292 -29.473  1.00  3.43           N  
ATOM    557  CA  LYS A  40      -2.109  23.374 -29.314  1.00  3.43           C  
ATOM    558  C   LYS A  40      -1.500  24.697 -29.758  1.00  3.43           C  
ATOM    559  O   LYS A  40      -2.169  25.519 -30.394  1.00  3.43           O  
ATOM    560  CB  LYS A  40      -2.595  23.435 -27.869  1.00  3.43           C  
ATOM    561  CG  LYS A  40      -3.511  22.265 -27.485  1.00  3.43           C  
ATOM    562  CD  LYS A  40      -3.939  22.320 -26.023  1.00  3.43           C  
ATOM    563  CE  LYS A  40      -4.901  21.177 -25.695  1.00  3.43           C  
ATOM    564  NZ  LYS A  40      -5.268  21.136 -24.246  1.00  3.43           N  
ATOM    565  H   LYS A  40      -0.819  21.781 -28.651  1.00  3.43           H  
ATOM    566  HA  LYS A  40      -2.968  23.169 -29.955  1.00  3.43           H  
ATOM    567 1HB  LYS A  40      -1.732  23.419 -27.199  1.00  3.43           H  
ATOM    568 2HB  LYS A  40      -3.133  24.365 -27.700  1.00  3.43           H  
ATOM    569 1HG  LYS A  40      -4.396  22.272 -28.124  1.00  3.43           H  
ATOM    570 2HG  LYS A  40      -2.974  21.329 -27.653  1.00  3.43           H  
ATOM    571 1HD  LYS A  40      -3.053  22.225 -25.389  1.00  3.43           H  
ATOM    572 2HD  LYS A  40      -4.421  23.272 -25.810  1.00  3.43           H  
ATOM    573 1HE  LYS A  40      -5.808  21.302 -26.281  1.00  3.43           H  
ATOM    574 2HE  LYS A  40      -4.439  20.237 -25.971  1.00  3.43           H  
ATOM    575 1HZ  LYS A  40      -5.905  20.361 -24.085  1.00  3.43           H  
ATOM    576 2HZ  LYS A  40      -4.432  21.002 -23.691  1.00  3.43           H  
ATOM    577 3HZ  LYS A  40      -5.714  21.999 -23.982  1.00  3.43           H  
ATOM    578  N   SER A  41      -0.216  24.895 -29.458  1.00  3.86           N  
ATOM    579  CA  SER A  41       0.451  26.115 -29.868  1.00  3.86           C  
ATOM    580  C   SER A  41       0.472  26.177 -31.390  1.00  3.86           C  
ATOM    581  O   SER A  41       0.227  27.232 -31.980  1.00  3.86           O  
ATOM    582  CB  SER A  41       1.862  26.153 -29.316  1.00  3.86           C  
ATOM    583  OG  SER A  41       1.847  26.212 -27.909  1.00  3.86           O  
ATOM    584  H   SER A  41       0.297  24.205 -28.909  1.00  3.86           H  
ATOM    585  HA  SER A  41      -0.107  26.968 -29.486  1.00  3.86           H  
ATOM    586 1HB  SER A  41       2.408  25.273 -29.640  1.00  3.86           H  
ATOM    587 2HB  SER A  41       2.381  27.023 -29.715  1.00  3.86           H  
ATOM    588  HG  SER A  41       1.457  25.360 -27.613  1.00  3.86           H  
ATOM    589  N   HIS A  42       0.717  25.035 -32.032  1.00  4.66           N  
ATOM    590  CA  HIS A  42       0.778  25.005 -33.478  1.00  4.66           C  
ATOM    591  C   HIS A  42      -0.593  25.326 -34.071  1.00  4.66           C  
ATOM    592  O   HIS A  42      -0.686  25.998 -35.101  1.00  4.66           O  
ATOM    593  CB  HIS A  42       1.328  23.674 -33.993  1.00  4.66           C  
ATOM    594  CG  HIS A  42       2.815  23.481 -33.677  1.00  4.66           C  
ATOM    595  ND1 HIS A  42       3.785  24.413 -34.018  1.00  4.66           N  
ATOM    596  CD2 HIS A  42       3.474  22.463 -33.068  1.00  4.66           C  
ATOM    597  CE1 HIS A  42       4.968  23.977 -33.621  1.00  4.66           C  
ATOM    598  NE2 HIS A  42       4.811  22.796 -33.047  1.00  4.66           N  
ATOM    599  H   HIS A  42       0.914  24.188 -31.500  1.00  4.66           H  
ATOM    600  HA  HIS A  42       1.461  25.774 -33.820  1.00  4.66           H  
ATOM    601 1HB  HIS A  42       0.773  22.854 -33.538  1.00  4.66           H  
ATOM    602 2HB  HIS A  42       1.190  23.612 -35.070  1.00  4.66           H  
ATOM    603  HD1 HIS A  42       3.639  25.320 -34.462  1.00  4.66           H  
ATOM    604  HD2 HIS A  42       3.141  21.519 -32.636  1.00  4.66           H  
ATOM    605  HE1 HIS A  42       5.860  24.575 -33.799  1.00  4.66           H  
ATOM    606  N   GLU A  43      -1.679  24.870 -33.429  1.00  6.02           N  
ATOM    607  CA  GLU A  43      -2.999  25.236 -33.945  1.00  6.02           C  
ATOM    608  C   GLU A  43      -3.192  26.763 -33.852  1.00  6.02           C  
ATOM    609  O   GLU A  43      -3.704  27.397 -34.783  1.00  6.02           O  
ATOM    610  CB  GLU A  43      -4.125  24.523 -33.175  1.00  6.02           C  
ATOM    611  CG  GLU A  43      -4.226  23.013 -33.424  1.00  6.02           C  
ATOM    612  CD  GLU A  43      -5.365  22.347 -32.654  1.00  6.02           C  
ATOM    613  OE1 GLU A  43      -6.007  23.009 -31.869  1.00  6.02           O  
ATOM    614  OE2 GLU A  43      -5.590  21.176 -32.864  1.00  6.02           O  
ATOM    615  H   GLU A  43      -1.576  24.269 -32.612  1.00  6.02           H  
ATOM    616  HA  GLU A  43      -3.060  24.942 -34.988  1.00  6.02           H  
ATOM    617 1HB  GLU A  43      -3.982  24.674 -32.107  1.00  6.02           H  
ATOM    618 2HB  GLU A  43      -5.081  24.970 -33.442  1.00  6.02           H  
ATOM    619 1HG  GLU A  43      -4.368  22.840 -34.489  1.00  6.02           H  
ATOM    620 2HG  GLU A  43      -3.282  22.553 -33.134  1.00  6.02           H  
ATOM    621  N   LYS A  44      -2.714  27.373 -32.761  1.00  8.17           N  
ATOM    622  CA  LYS A  44      -2.829  28.823 -32.554  1.00  8.17           C  
ATOM    623  C   LYS A  44      -2.020  29.634 -33.576  1.00  8.17           C  
ATOM    624  O   LYS A  44      -2.348  30.786 -33.868  1.00  8.17           O  
ATOM    625  CB  LYS A  44      -2.420  29.200 -31.129  1.00  8.17           C  
ATOM    626  CG  LYS A  44      -3.400  28.729 -30.055  1.00  8.17           C  
ATOM    627  CD  LYS A  44      -2.927  29.111 -28.661  1.00  8.17           C  
ATOM    628  CE  LYS A  44      -3.899  28.632 -27.593  1.00  8.17           C  
ATOM    629  NZ  LYS A  44      -3.436  28.992 -26.223  1.00  8.17           N  
ATOM    630  H   LYS A  44      -2.302  26.797 -32.023  1.00  8.17           H  
ATOM    631  HA  LYS A  44      -3.876  29.095 -32.680  1.00  8.17           H  
ATOM    632 1HB  LYS A  44      -1.449  28.768 -30.903  1.00  8.17           H  
ATOM    633 2HB  LYS A  44      -2.324  30.280 -31.051  1.00  8.17           H  
ATOM    634 1HG  LYS A  44      -4.375  29.177 -30.235  1.00  8.17           H  
ATOM    635 2HG  LYS A  44      -3.503  27.648 -30.114  1.00  8.17           H  
ATOM    636 1HD  LYS A  44      -1.952  28.657 -28.479  1.00  8.17           H  
ATOM    637 2HD  LYS A  44      -2.825  30.193 -28.593  1.00  8.17           H  
ATOM    638 1HE  LYS A  44      -4.874  29.083 -27.769  1.00  8.17           H  
ATOM    639 2HE  LYS A  44      -3.994  27.546 -27.661  1.00  8.17           H  
ATOM    640 1HZ  LYS A  44      -4.102  28.658 -25.542  1.00  8.17           H  
ATOM    641 2HZ  LYS A  44      -2.536  28.568 -26.049  1.00  8.17           H  
ATOM    642 3HZ  LYS A  44      -3.354  29.996 -26.149  1.00  8.17           H  
ATOM    643  N   GLN A  45      -0.989  29.012 -34.145  1.00 11.24           N  
ATOM    644  CA  GLN A  45      -0.117  29.624 -35.150  1.00 11.24           C  
ATOM    645  C   GLN A  45      -0.690  29.571 -36.572  1.00 11.24           C  
ATOM    646  O   GLN A  45      -0.055  30.062 -37.510  1.00 11.24           O  
ATOM    647  CB  GLN A  45       1.248  28.919 -35.177  1.00 11.24           C  
ATOM    648  CG  GLN A  45       2.102  29.084 -33.935  1.00 11.24           C  
ATOM    649  CD  GLN A  45       3.330  28.157 -33.950  1.00 11.24           C  
ATOM    650  OE1 GLN A  45       3.372  27.166 -34.709  1.00 11.24           O  
ATOM    651  NE2 GLN A  45       4.323  28.470 -33.119  1.00 11.24           N  
ATOM    652  H   GLN A  45      -0.764  28.074 -33.814  1.00 11.24           H  
ATOM    653  HA  GLN A  45       0.026  30.669 -34.882  1.00 11.24           H  
ATOM    654 1HB  GLN A  45       1.089  27.855 -35.329  1.00 11.24           H  
ATOM    655 2HB  GLN A  45       1.820  29.282 -36.029  1.00 11.24           H  
ATOM    656 1HG  GLN A  45       2.458  30.110 -33.901  1.00 11.24           H  
ATOM    657 2HG  GLN A  45       1.517  28.881 -33.060  1.00 11.24           H  
ATOM    658 1HE2 GLN A  45       5.148  27.904 -33.084  1.00 11.24           H  
ATOM    659 2HE2 GLN A  45       4.245  29.275 -32.530  1.00 11.24           H  
ATOM    660  N   GLN A  46      -1.867  28.975 -36.758  1.00 15.09           N  
ATOM    661  CA  GLN A  46      -2.399  28.856 -38.108  1.00 15.09           C  
ATOM    662  C   GLN A  46      -2.971  30.192 -38.597  1.00 15.09           C  
ATOM    663  O   GLN A  46      -3.455  30.981 -37.790  1.00 15.09           O  
ATOM    664  CB  GLN A  46      -3.472  27.762 -38.148  1.00 15.09           C  
ATOM    665  CG  GLN A  46      -2.928  26.408 -37.815  1.00 15.09           C  
ATOM    666  CD  GLN A  46      -1.837  25.971 -38.748  1.00 15.09           C  
ATOM    667  OE1 GLN A  46      -2.018  25.871 -39.970  1.00 15.09           O  
ATOM    668  NE2 GLN A  46      -0.671  25.710 -38.163  1.00 15.09           N  
ATOM    669  H   GLN A  46      -2.385  28.573 -35.972  1.00 15.09           H  
ATOM    670  HA  GLN A  46      -1.572  28.554 -38.742  1.00 15.09           H  
ATOM    671 1HB  GLN A  46      -4.238  27.990 -37.402  1.00 15.09           H  
ATOM    672 2HB  GLN A  46      -3.963  27.722 -39.110  1.00 15.09           H  
ATOM    673 1HG  GLN A  46      -2.502  26.457 -36.823  1.00 15.09           H  
ATOM    674 2HG  GLN A  46      -3.731  25.674 -37.838  1.00 15.09           H  
ATOM    675 1HE2 GLN A  46       0.115  25.416 -38.707  1.00 15.09           H  
ATOM    676 2HE2 GLN A  46      -0.585  25.821 -37.142  1.00 15.09           H  
ATOM    677  N   PRO A  47      -2.929  30.472 -39.921  1.00 19.11           N  
ATOM    678  CA  PRO A  47      -3.440  31.678 -40.570  1.00 19.11           C  
ATOM    679  C   PRO A  47      -4.948  31.896 -40.455  1.00 19.11           C  
ATOM    680  O   PRO A  47      -5.417  33.023 -40.598  1.00 19.11           O  
ATOM    681  CB  PRO A  47      -3.019  31.474 -42.031  1.00 19.11           C  
ATOM    682  CG  PRO A  47      -2.829  29.985 -42.192  1.00 19.11           C  
ATOM    683  CD  PRO A  47      -2.297  29.516 -40.866  1.00 19.11           C  
ATOM    684  HA  PRO A  47      -2.908  32.544 -40.145  1.00 19.11           H  
ATOM    685 1HB  PRO A  47      -3.802  31.872 -42.699  1.00 19.11           H  
ATOM    686 2HB  PRO A  47      -2.103  32.046 -42.241  1.00 19.11           H  
ATOM    687 1HG  PRO A  47      -3.784  29.509 -42.457  1.00 19.11           H  
ATOM    688 2HG  PRO A  47      -2.135  29.779 -43.022  1.00 19.11           H  
ATOM    689 1HD  PRO A  47      -2.622  28.487 -40.725  1.00 19.11           H  
ATOM    690 2HD  PRO A  47      -1.199  29.613 -40.830  1.00 19.11           H  
ATOM    691  N   GLN A  48      -5.705  30.830 -40.192  1.00 22.35           N  
ATOM    692  CA  GLN A  48      -7.158  30.937 -40.044  1.00 22.35           C  
ATOM    693  C   GLN A  48      -7.874  31.618 -41.212  1.00 22.35           C  
ATOM    694  O   GLN A  48      -8.621  32.577 -41.005  1.00 22.35           O  
ATOM    695  CB  GLN A  48      -7.496  31.681 -38.751  1.00 22.35           C  
ATOM    696  CG  GLN A  48      -6.973  30.998 -37.507  1.00 22.35           C  
ATOM    697  CD  GLN A  48      -7.262  31.769 -36.244  1.00 22.35           C  
ATOM    698  OE1 GLN A  48      -8.369  32.275 -36.021  1.00 22.35           O  
ATOM    699  NE2 GLN A  48      -6.244  31.876 -35.403  1.00 22.35           N  
ATOM    700  H   GLN A  48      -5.271  29.929 -40.083  1.00 22.35           H  
ATOM    701  HA  GLN A  48      -7.555  29.924 -39.967  1.00 22.35           H  
ATOM    702 1HB  GLN A  48      -7.095  32.691 -38.779  1.00 22.35           H  
ATOM    703 2HB  GLN A  48      -8.578  31.767 -38.660  1.00 22.35           H  
ATOM    704 1HG  GLN A  48      -7.440  30.018 -37.422  1.00 22.35           H  
ATOM    705 2HG  GLN A  48      -5.901  30.885 -37.590  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48      -6.346  32.377 -34.546  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48      -5.358  31.455 -35.639  1.00 22.35           H  
ATOM    708  N   THR A  49      -7.663  31.131 -42.436  1.00 24.16           N  
ATOM    709  CA  THR A  49      -8.332  31.739 -43.584  1.00 24.16           C  
ATOM    710  C   THR A  49      -9.834  31.741 -43.318  1.00 24.16           C  
ATOM    711  O   THR A  49     -10.395  30.717 -42.923  1.00 24.16           O  
ATOM    712  CB  THR A  49      -8.034  30.970 -44.891  1.00 24.16           C  
ATOM    713  OG1 THR A  49      -6.617  30.935 -45.121  1.00 24.16           O  
ATOM    714  CG2 THR A  49      -8.716  31.644 -46.075  1.00 24.16           C  
ATOM    715  H   THR A  49      -7.041  30.348 -42.563  1.00 24.16           H  
ATOM    716  HA  THR A  49      -7.994  32.770 -43.690  1.00 24.16           H  
ATOM    717  HB  THR A  49      -8.404  29.950 -44.802  1.00 24.16           H  
ATOM    718  HG1 THR A  49      -6.442  30.526 -45.976  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      -8.497  31.089 -46.985  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      -9.795  31.662 -45.918  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      -8.348  32.663 -46.174  1.00 24.16           H  
ATOM    722  N   GLY A  50     -10.473  32.897 -43.508  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -11.897  33.024 -43.229  1.00 24.67           C  
ATOM    724  C   GLY A  50     -12.806  32.644 -44.389  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.364  32.153 -45.426  1.00 24.67           O  
ATOM    726  H   GLY A  50      -9.951  33.696 -43.831  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.142  32.406 -42.365  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.104  34.053 -42.940  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.094  32.895 -44.183  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.163  32.595 -45.126  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.021  33.395 -46.439  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.745  34.601 -46.393  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.528  32.890 -44.488  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.720  32.314 -45.282  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.121  31.217 -44.969  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.195  32.950 -46.211  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.349  33.305 -43.297  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.123  31.530 -45.311  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.552  32.471 -43.482  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.660  33.969 -44.391  1.00 24.67           H  
ATOM    741  N   PRO A  52     -15.218  32.778 -47.618  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.236  33.428 -48.917  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.126  34.678 -48.960  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.843  35.599 -49.732  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.776  32.321 -49.826  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.299  31.045 -49.179  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.389  31.304 -47.693  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -14.201  33.684 -49.196  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.875  32.386 -49.879  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.396  32.452 -50.848  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -15.931  30.203 -49.498  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -14.273  30.815 -49.506  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -16.368  30.986 -47.303  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.545  30.784 -47.213  1.00 24.67           H  
ATOM    755  N   SER A  53     -17.213  34.734 -48.161  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.064  35.920 -48.198  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.355  37.151 -47.625  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.705  38.291 -47.950  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.354  35.671 -47.442  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.112  35.503 -46.082  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.466  33.983 -47.509  1.00 24.67           H  
ATOM    762  HA  SER A  53     -18.317  36.122 -49.237  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.030  36.511 -47.593  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -19.839  34.778 -47.834  1.00 24.67           H  
ATOM    765  HG  SER A  53     -18.725  34.604 -46.010  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.330  36.942 -46.789  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.591  38.071 -46.246  1.00 24.67           C  
ATOM    768  C   LYS A  54     -14.660  38.549 -47.333  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.501  39.749 -47.566  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.805  37.697 -44.988  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -15.668  37.401 -43.765  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.811  37.075 -42.540  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.677  36.819 -41.311  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.858  36.519 -40.100  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.038  35.998 -46.553  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -16.285  38.876 -46.004  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.201  36.812 -45.191  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -14.122  38.505 -44.734  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.295  38.264 -43.544  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.316  36.551 -43.986  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.211  36.187 -42.746  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -14.138  37.907 -42.335  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.286  37.700 -41.115  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -16.334  35.972 -41.511  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.470  36.357 -39.312  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -14.296  35.698 -40.261  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.255  37.305 -39.900  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.085  37.588 -48.056  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.177  37.950 -49.136  1.00 24.67           C  
ATOM    790  C   SER A  55     -13.944  38.714 -50.215  1.00 24.67           C  
ATOM    791  O   SER A  55     -13.486  39.756 -50.701  1.00 24.67           O  
ATOM    792  CB  SER A  55     -12.539  36.708 -49.732  1.00 24.67           C  
ATOM    793  OG  SER A  55     -11.707  36.068 -48.803  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.267  36.610 -47.812  1.00 24.67           H  
ATOM    795  HA  SER A  55     -12.396  38.597 -48.738  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -13.313  36.022 -50.064  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -11.959  36.990 -50.610  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.288  35.756 -48.099  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.149  38.231 -50.534  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.984  38.867 -51.538  1.00 24.67           C  
ATOM    801  C   SER A  56     -16.394  40.265 -51.094  1.00 24.67           C  
ATOM    802  O   SER A  56     -16.326  41.207 -51.884  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.217  38.030 -51.801  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.872  36.791 -52.366  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.468  37.368 -50.098  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.411  38.951 -52.462  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.751  37.872 -50.867  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.882  38.568 -52.472  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.391  36.310 -51.668  1.00 24.67           H  
ATOM    810  N   SER A  57     -16.756  40.419 -49.814  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.149  41.715 -49.281  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.000  42.714 -49.364  1.00 24.67           C  
ATOM    813  O   SER A  57     -16.207  43.888 -49.665  1.00 24.67           O  
ATOM    814  CB  SER A  57     -17.593  41.576 -47.838  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.758  40.795 -47.739  1.00 24.67           O  
ATOM    816  H   SER A  57     -16.810  39.612 -49.193  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.980  42.096 -49.875  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -16.794  41.118 -47.256  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.776  42.562 -47.423  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.474  39.870 -47.922  1.00 24.67           H  
ATOM    821  N   ASN A  58     -14.779  42.251 -49.092  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.610  43.115 -49.156  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.262  43.522 -50.598  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.769  44.626 -50.832  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.432  42.425 -48.503  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.566  42.355 -47.004  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -13.267  43.162 -46.380  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -11.903  41.397 -46.410  1.00 24.67           N  
ATOM    829  H   ASN A  58     -14.663  41.278 -48.806  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.830  44.029 -48.605  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -12.352  41.408 -48.893  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -11.512  42.949 -48.757  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.954  41.294 -45.418  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -11.352  40.764 -46.951  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.528  42.627 -51.557  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.228  42.868 -52.972  1.00 24.67           C  
ATOM    837  C   SER A  59     -14.207  43.769 -53.723  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.779  44.726 -54.379  1.00 24.67           O  
ATOM    839  CB  SER A  59     -13.175  41.550 -53.727  1.00 24.67           C  
ATOM    840  OG  SER A  59     -12.935  41.761 -55.111  1.00 24.67           O  
ATOM    841  H   SER A  59     -13.906  41.719 -51.290  1.00 24.67           H  
ATOM    842  HA  SER A  59     -12.245  43.333 -53.024  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -12.390  40.926 -53.305  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.119  41.020 -53.596  1.00 24.67           H  
ATOM    845  HG  SER A  59     -13.795  42.108 -55.501  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.498  43.435 -53.657  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.503  44.112 -54.465  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.442  44.993 -53.638  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.439  46.216 -53.802  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -18.421  44.466 -53.108  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.320  43.068 -55.233  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.448  42.221 -56.199  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.318  42.601 -56.456  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -16.926  41.218 -56.674  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.778  42.663 -53.049  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.991  44.751 -55.183  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -17.801  42.394 -54.519  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -18.106  43.562 -55.804  1.00 24.67           H  
TER     859
ENDMDL

