REMARK ID 642813 MODEL 1 line_9_sample43
PFRMAT TS
TARGET line_9_sample43
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      -0.080   0.203   0.545  1.00  6.47           N  
ATOM      2  CA  GLU A   1       1.372   0.203   0.686  1.00  6.47           C  
ATOM      3  C   GLU A   1       2.023   1.555   0.363  1.00  6.47           C  
ATOM      4  O   GLU A   1       3.248   1.649   0.316  1.00  6.47           O  
ATOM      5  CB  GLU A   1       1.986  -0.878  -0.213  1.00  6.47           C  
ATOM      6  CG  GLU A   1       1.616  -2.316   0.170  1.00  6.47           C  
ATOM      7  CD  GLU A   1       2.232  -3.363  -0.743  1.00  6.47           C  
ATOM      8  OE1 GLU A   1       2.915  -2.995  -1.671  1.00  6.47           O  
ATOM      9  OE2 GLU A   1       2.017  -4.529  -0.504  1.00  6.47           O  
ATOM     10 1H   GLU A   1      -0.413  -0.748   0.619  1.00  6.47           H  
ATOM     11 2H   GLU A   1      -0.499   0.759   1.275  1.00  6.47           H  
ATOM     12 3H   GLU A   1      -0.332   0.568  -0.362  1.00  6.47           H  
ATOM     13  HA  GLU A   1       1.607  -0.041   1.722  1.00  6.47           H  
ATOM     14 1HB  GLU A   1       1.671  -0.713  -1.244  1.00  6.47           H  
ATOM     15 2HB  GLU A   1       3.073  -0.795  -0.188  1.00  6.47           H  
ATOM     16 1HG  GLU A   1       1.948  -2.503   1.190  1.00  6.47           H  
ATOM     17 2HG  GLU A   1       0.532  -2.417   0.147  1.00  6.47           H  
ATOM     18  N   ASN A   2       1.229   2.617   0.178  1.00  5.73           N  
ATOM     19  CA  ASN A   2       1.790   3.929  -0.190  1.00  5.73           C  
ATOM     20  C   ASN A   2       1.956   4.877   0.996  1.00  5.73           C  
ATOM     21  O   ASN A   2       2.088   6.085   0.819  1.00  5.73           O  
ATOM     22  CB  ASN A   2       0.942   4.599  -1.257  1.00  5.73           C  
ATOM     23  CG  ASN A   2       1.008   3.894  -2.588  1.00  5.73           C  
ATOM     24  OD1 ASN A   2       2.066   3.407  -3.003  1.00  5.73           O  
ATOM     25  ND2 ASN A   2      -0.108   3.835  -3.270  1.00  5.73           N  
ATOM     26  H   ASN A   2       0.228   2.551   0.250  1.00  5.73           H  
ATOM     27  HA  ASN A   2       2.786   3.769  -0.606  1.00  5.73           H  
ATOM     28 1HB  ASN A   2      -0.096   4.634  -0.927  1.00  5.73           H  
ATOM     29 2HB  ASN A   2       1.278   5.628  -1.388  1.00  5.73           H  
ATOM     30 1HD2 ASN A   2      -0.126   3.384  -4.164  1.00  5.73           H  
ATOM     31 2HD2 ASN A   2      -0.942   4.246  -2.901  1.00  5.73           H  
ATOM     32  N   VAL A   3       1.924   4.327   2.204  1.00  4.92           N  
ATOM     33  CA  VAL A   3       2.062   5.124   3.416  1.00  4.92           C  
ATOM     34  C   VAL A   3       3.442   5.769   3.513  1.00  4.92           C  
ATOM     35  O   VAL A   3       3.590   6.963   3.778  1.00  4.92           O  
ATOM     36  CB  VAL A   3       1.855   4.217   4.645  1.00  4.92           C  
ATOM     37  CG1 VAL A   3       2.167   4.969   5.903  1.00  4.92           C  
ATOM     38  CG2 VAL A   3       0.435   3.705   4.660  1.00  4.92           C  
ATOM     39  H   VAL A   3       1.815   3.330   2.278  1.00  4.92           H  
ATOM     40  HA  VAL A   3       1.301   5.906   3.407  1.00  4.92           H  
ATOM     41  HB  VAL A   3       2.544   3.372   4.589  1.00  4.92           H  
ATOM     42 1HG1 VAL A   3       2.015   4.308   6.742  1.00  4.92           H  
ATOM     43 2HG1 VAL A   3       3.196   5.313   5.874  1.00  4.92           H  
ATOM     44 3HG1 VAL A   3       1.498   5.824   5.990  1.00  4.92           H  
ATOM     45 1HG2 VAL A   3       0.294   3.053   5.524  1.00  4.92           H  
ATOM     46 2HG2 VAL A   3      -0.254   4.547   4.722  1.00  4.92           H  
ATOM     47 3HG2 VAL A   3       0.243   3.145   3.747  1.00  4.92           H  
ATOM     48  N   LEU A   4       4.475   4.986   3.268  1.00  4.16           N  
ATOM     49  CA  LEU A   4       5.839   5.480   3.389  1.00  4.16           C  
ATOM     50  C   LEU A   4       6.344   6.076   2.075  1.00  4.16           C  
ATOM     51  O   LEU A   4       7.228   5.543   1.408  1.00  4.16           O  
ATOM     52  CB  LEU A   4       6.691   4.338   3.918  1.00  4.16           C  
ATOM     53  CG  LEU A   4       6.195   3.824   5.295  1.00  4.16           C  
ATOM     54  CD1 LEU A   4       6.978   2.668   5.753  1.00  4.16           C  
ATOM     55  CD2 LEU A   4       6.351   4.920   6.288  1.00  4.16           C  
ATOM     56  H   LEU A   4       4.316   4.024   3.009  1.00  4.16           H  
ATOM     57  HA  LEU A   4       5.854   6.273   4.137  1.00  4.16           H  
ATOM     58 1HB  LEU A   4       6.683   3.514   3.205  1.00  4.16           H  
ATOM     59 2HB  LEU A   4       7.703   4.692   4.033  1.00  4.16           H  
ATOM     60  HG  LEU A   4       5.155   3.520   5.218  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4       6.619   2.333   6.723  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4       6.896   1.852   5.036  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4       7.991   2.982   5.848  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4       6.028   4.565   7.234  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4       7.401   5.203   6.356  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4       5.767   5.787   5.993  1.00  4.16           H  
ATOM     67  N   LYS A   5       5.717   7.187   1.711  1.00  3.55           N  
ATOM     68  CA  LYS A   5       5.959   7.924   0.473  1.00  3.55           C  
ATOM     69  C   LYS A   5       7.035   8.997   0.601  1.00  3.55           C  
ATOM     70  O   LYS A   5       7.047   9.765   1.561  1.00  3.55           O  
ATOM     71  CB  LYS A   5       4.659   8.570  -0.009  1.00  3.55           C  
ATOM     72  CG  LYS A   5       4.785   9.323  -1.331  1.00  3.55           C  
ATOM     73  CD  LYS A   5       3.451   9.877  -1.800  1.00  3.55           C  
ATOM     74  CE  LYS A   5       3.615  10.666  -3.092  1.00  3.55           C  
ATOM     75  NZ  LYS A   5       2.319  11.224  -3.570  1.00  3.55           N  
ATOM     76  H   LYS A   5       4.996   7.510   2.359  1.00  3.55           H  
ATOM     77  HA  LYS A   5       6.292   7.215  -0.282  1.00  3.55           H  
ATOM     78 1HB  LYS A   5       3.893   7.800  -0.129  1.00  3.55           H  
ATOM     79 2HB  LYS A   5       4.301   9.269   0.745  1.00  3.55           H  
ATOM     80 1HG  LYS A   5       5.476  10.160  -1.208  1.00  3.55           H  
ATOM     81 2HG  LYS A   5       5.184   8.657  -2.091  1.00  3.55           H  
ATOM     82 1HD  LYS A   5       2.752   9.054  -1.965  1.00  3.55           H  
ATOM     83 2HD  LYS A   5       3.042  10.531  -1.032  1.00  3.55           H  
ATOM     84 1HE  LYS A   5       4.315  11.485  -2.921  1.00  3.55           H  
ATOM     85 2HE  LYS A   5       4.022  10.010  -3.861  1.00  3.55           H  
ATOM     86 1HZ  LYS A   5       2.470  11.739  -4.427  1.00  3.55           H  
ATOM     87 2HZ  LYS A   5       1.669  10.470  -3.741  1.00  3.55           H  
ATOM     88 3HZ  LYS A   5       1.939  11.844  -2.869  1.00  3.55           H  
ATOM     89  N   CYS A   6       7.940   9.058  -0.368  1.00  3.11           N  
ATOM     90  CA  CYS A   6       8.957  10.101  -0.376  1.00  3.11           C  
ATOM     91  C   CYS A   6       8.342  11.460  -0.708  1.00  3.11           C  
ATOM     92  O   CYS A   6       7.688  11.604  -1.739  1.00  3.11           O  
ATOM     93  CB  CYS A   6      10.043   9.789  -1.400  1.00  3.11           C  
ATOM     94  SG  CYS A   6      11.049   8.373  -0.986  1.00  3.11           S  
ATOM     95  H   CYS A   6       7.906   8.391  -1.125  1.00  3.11           H  
ATOM     96  HA  CYS A   6       9.409  10.124   0.609  1.00  3.11           H  
ATOM     97 1HB  CYS A   6       9.586   9.604  -2.372  1.00  3.11           H  
ATOM     98 2HB  CYS A   6      10.701  10.647  -1.509  1.00  3.11           H  
ATOM     99  N   PRO A   7       8.603  12.523   0.077  1.00  2.81           N  
ATOM    100  CA  PRO A   7       8.048  13.861  -0.104  1.00  2.81           C  
ATOM    101  C   PRO A   7       8.752  14.668  -1.189  1.00  2.81           C  
ATOM    102  O   PRO A   7       9.252  15.762  -0.924  1.00  2.81           O  
ATOM    103  CB  PRO A   7       8.296  14.482   1.271  1.00  2.81           C  
ATOM    104  CG  PRO A   7       9.593  13.837   1.733  1.00  2.81           C  
ATOM    105  CD  PRO A   7       9.513  12.401   1.232  1.00  2.81           C  
ATOM    106  HA  PRO A   7       6.971  13.779  -0.316  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       8.370  15.576   1.181  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       7.449  14.269   1.939  1.00  2.81           H  
ATOM    109 1HG  PRO A   7      10.453  14.382   1.312  1.00  2.81           H  
ATOM    110 2HG  PRO A   7       9.680  13.900   2.826  1.00  2.81           H  
ATOM    111 1HD  PRO A   7      10.514  12.058   0.916  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       9.066  11.763   2.019  1.00  2.81           H  
ATOM    113  N   THR A   8       8.798  14.125  -2.397  1.00  2.59           N  
ATOM    114  CA  THR A   8       9.467  14.801  -3.502  1.00  2.59           C  
ATOM    115  C   THR A   8       9.178  14.181  -4.870  1.00  2.59           C  
ATOM    116  O   THR A   8       9.215  12.962  -5.004  1.00  2.59           O  
ATOM    117  CB  THR A   8      10.992  14.737  -3.287  1.00  2.59           C  
ATOM    118  OG1 THR A   8      11.684  15.334  -4.405  1.00  2.59           O  
ATOM    119  CG2 THR A   8      11.398  13.295  -3.155  1.00  2.59           C  
ATOM    120  H   THR A   8       8.344  13.221  -2.530  1.00  2.59           H  
ATOM    121  HA  THR A   8       9.135  15.833  -3.473  1.00  2.59           H  
ATOM    122  HB  THR A   8      11.265  15.279  -2.383  1.00  2.59           H  
ATOM    123  HG1 THR A   8      12.562  15.618  -4.117  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      12.462  13.230  -3.013  1.00  2.59           H  
ATOM    125 2HG2 THR A   8      10.888  12.851  -2.305  1.00  2.59           H  
ATOM    126 3HG2 THR A   8      11.121  12.766  -4.053  1.00  2.59           H  
ATOM    127  N   PRO A   9       9.088  14.981  -5.947  1.00  2.41           N  
ATOM    128  CA  PRO A   9       8.947  14.528  -7.317  1.00  2.41           C  
ATOM    129  C   PRO A   9      10.208  13.823  -7.817  1.00  2.41           C  
ATOM    130  O   PRO A   9      10.180  13.156  -8.852  1.00  2.41           O  
ATOM    131  CB  PRO A   9       8.672  15.830  -8.082  1.00  2.41           C  
ATOM    132  CG  PRO A   9       9.292  16.917  -7.237  1.00  2.41           C  
ATOM    133  CD  PRO A   9       9.096  16.462  -5.807  1.00  2.41           C  
ATOM    134  HA  PRO A   9       8.083  13.850  -7.379  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       9.117  15.770  -9.085  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       7.589  15.962  -8.221  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      10.355  17.031  -7.499  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       8.810  17.884  -7.445  1.00  2.41           H  
ATOM    139 1HD  PRO A   9       9.947  16.830  -5.229  1.00  2.41           H  
ATOM    140 2HD  PRO A   9       8.133  16.821  -5.411  1.00  2.41           H  
ATOM    141  N   GLY A  10      11.328  13.985  -7.100  1.00  2.23           N  
ATOM    142  CA  GLY A  10      12.589  13.383  -7.513  1.00  2.23           C  
ATOM    143  C   GLY A  10      12.771  11.943  -7.021  1.00  2.23           C  
ATOM    144  O   GLY A  10      13.790  11.311  -7.302  1.00  2.23           O  
ATOM    145  H   GLY A  10      11.331  14.526  -6.238  1.00  2.23           H  
ATOM    146 1HA  GLY A  10      12.657  13.404  -8.600  1.00  2.23           H  
ATOM    147 2HA  GLY A  10      13.412  13.995  -7.140  1.00  2.23           H  
ATOM    148  N   CYS A  11      11.795  11.397  -6.296  1.00  2.04           N  
ATOM    149  CA  CYS A  11      11.987  10.048  -5.771  1.00  2.04           C  
ATOM    150  C   CYS A  11      10.693   9.322  -5.458  1.00  2.04           C  
ATOM    151  O   CYS A  11       9.778   9.874  -4.857  1.00  2.04           O  
ATOM    152  CB  CYS A  11      12.827  10.094  -4.497  1.00  2.04           C  
ATOM    153  SG  CYS A  11      13.225   8.488  -3.817  1.00  2.04           S  
ATOM    154  H   CYS A  11      10.944  11.920  -6.073  1.00  2.04           H  
ATOM    155  HA  CYS A  11      12.526   9.466  -6.518  1.00  2.04           H  
ATOM    156 1HB  CYS A  11      13.759  10.626  -4.680  1.00  2.04           H  
ATOM    157 2HB  CYS A  11      12.286  10.634  -3.732  1.00  2.04           H  
ATOM    158  HG  CYS A  11      11.950   8.014  -3.762  1.00  2.04           H  
ATOM    159  N   THR A  12      10.624   8.061  -5.862  1.00  1.85           N  
ATOM    160  CA  THR A  12       9.461   7.250  -5.551  1.00  1.85           C  
ATOM    161  C   THR A  12       9.569   6.766  -4.114  1.00  1.85           C  
ATOM    162  O   THR A  12      10.674   6.713  -3.572  1.00  1.85           O  
ATOM    163  CB  THR A  12       9.382   6.048  -6.512  1.00  1.85           C  
ATOM    164  OG1 THR A  12      10.553   5.240  -6.341  1.00  1.85           O  
ATOM    165  CG2 THR A  12       9.303   6.519  -7.944  1.00  1.85           C  
ATOM    166  H   THR A  12      11.396   7.657  -6.374  1.00  1.85           H  
ATOM    167  HA  THR A  12       8.562   7.858  -5.653  1.00  1.85           H  
ATOM    168  HB  THR A  12       8.502   5.449  -6.277  1.00  1.85           H  
ATOM    169  HG1 THR A  12      10.473   4.400  -6.853  1.00  1.85           H  
ATOM    170 1HG2 THR A  12       9.255   5.654  -8.608  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       8.411   7.131  -8.076  1.00  1.85           H  
ATOM    172 3HG2 THR A  12      10.187   7.109  -8.181  1.00  1.85           H  
ATOM    173  N   GLY A  13       8.454   6.280  -3.547  1.00  1.70           N  
ATOM    174  CA  GLY A  13       8.403   5.747  -2.170  1.00  1.70           C  
ATOM    175  C   GLY A  13       9.326   4.553  -1.953  1.00  1.70           C  
ATOM    176  O   GLY A  13       9.676   4.214  -0.827  1.00  1.70           O  
ATOM    177  H   GLY A  13       7.594   6.328  -4.075  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       8.672   6.532  -1.468  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       7.380   5.456  -1.933  1.00  1.70           H  
ATOM    180  N   GLN A  14       9.770   3.958  -3.046  1.00  1.64           N  
ATOM    181  CA  GLN A  14      10.664   2.818  -3.060  1.00  1.64           C  
ATOM    182  C   GLN A  14      11.980   3.150  -2.362  1.00  1.64           C  
ATOM    183  O   GLN A  14      12.652   2.264  -1.835  1.00  1.64           O  
ATOM    184  CB  GLN A  14      10.941   2.452  -4.513  1.00  1.64           C  
ATOM    185  CG  GLN A  14       9.728   1.901  -5.250  1.00  1.64           C  
ATOM    186  CD  GLN A  14       9.959   1.778  -6.747  1.00  1.64           C  
ATOM    187  OE1 GLN A  14      10.428   2.736  -7.389  1.00  1.64           O  
ATOM    188  NE2 GLN A  14       9.637   0.617  -7.312  1.00  1.64           N  
ATOM    189  H   GLN A  14       9.455   4.319  -3.932  1.00  1.64           H  
ATOM    190  HA  GLN A  14      10.189   1.986  -2.541  1.00  1.64           H  
ATOM    191 1HB  GLN A  14      11.319   3.318  -5.034  1.00  1.64           H  
ATOM    192 2HB  GLN A  14      11.721   1.694  -4.546  1.00  1.64           H  
ATOM    193 1HG  GLN A  14       9.493   0.913  -4.857  1.00  1.64           H  
ATOM    194 2HG  GLN A  14       8.888   2.578  -5.089  1.00  1.64           H  
ATOM    195 1HE2 GLN A  14       9.771   0.484  -8.295  1.00  1.64           H  
ATOM    196 2HE2 GLN A  14       9.262  -0.126  -6.755  1.00  1.64           H  
ATOM    197  N   GLY A  15      12.369   4.428  -2.396  1.00  1.70           N  
ATOM    198  CA  GLY A  15      13.614   4.860  -1.786  1.00  1.70           C  
ATOM    199  C   GLY A  15      13.468   5.276  -0.318  1.00  1.70           C  
ATOM    200  O   GLY A  15      14.441   5.697   0.293  1.00  1.70           O  
ATOM    201  H   GLY A  15      11.769   5.129  -2.834  1.00  1.70           H  
ATOM    202 1HA  GLY A  15      14.345   4.058  -1.864  1.00  1.70           H  
ATOM    203 2HA  GLY A  15      14.007   5.701  -2.356  1.00  1.70           H  
ATOM    204  N   HIS A  16      12.275   5.193   0.255  1.00  1.91           N  
ATOM    205  CA  HIS A  16      12.091   5.654   1.632  1.00  1.91           C  
ATOM    206  C   HIS A  16      12.700   4.709   2.667  1.00  1.91           C  
ATOM    207  O   HIS A  16      12.558   3.487   2.574  1.00  1.91           O  
ATOM    208  CB  HIS A  16      10.582   5.899   1.869  1.00  1.91           C  
ATOM    209  CG  HIS A  16      10.213   6.611   3.141  1.00  1.91           C  
ATOM    210  ND1 HIS A  16      10.109   5.970   4.351  1.00  1.91           N  
ATOM    211  CD2 HIS A  16       9.924   7.913   3.375  1.00  1.91           C  
ATOM    212  CE1 HIS A  16       9.768   6.838   5.284  1.00  1.91           C  
ATOM    213  NE2 HIS A  16       9.654   8.035   4.719  1.00  1.91           N  
ATOM    214  H   HIS A  16      11.470   4.820  -0.246  1.00  1.91           H  
ATOM    215  HA  HIS A  16      12.601   6.599   1.766  1.00  1.91           H  
ATOM    216 1HB  HIS A  16      10.164   6.459   1.041  1.00  1.91           H  
ATOM    217 2HB  HIS A  16      10.068   4.938   1.875  1.00  1.91           H  
ATOM    218  HD1 HIS A  16      10.207   4.967   4.482  1.00  1.91           H  
ATOM    219  HD2 HIS A  16       9.879   8.787   2.724  1.00  1.91           H  
ATOM    220  HE1 HIS A  16       9.639   6.510   6.317  1.00  1.91           H  
ATOM    221  N   VAL A  17      13.335   5.268   3.707  1.00  2.30           N  
ATOM    222  CA  VAL A  17      13.794   4.404   4.789  1.00  2.30           C  
ATOM    223  C   VAL A  17      12.603   4.113   5.673  1.00  2.30           C  
ATOM    224  O   VAL A  17      12.074   4.996   6.342  1.00  2.30           O  
ATOM    225  CB  VAL A  17      14.902   5.064   5.617  1.00  2.30           C  
ATOM    226  CG1 VAL A  17      15.288   4.150   6.774  1.00  2.30           C  
ATOM    227  CG2 VAL A  17      16.098   5.341   4.724  1.00  2.30           C  
ATOM    228  H   VAL A  17      13.510   6.275   3.739  1.00  2.30           H  
ATOM    229  HA  VAL A  17      14.169   3.471   4.369  1.00  2.30           H  
ATOM    230  HB  VAL A  17      14.533   6.001   6.035  1.00  2.30           H  
ATOM    231 1HG1 VAL A  17      16.070   4.627   7.365  1.00  2.30           H  
ATOM    232 2HG1 VAL A  17      14.416   3.973   7.403  1.00  2.30           H  
ATOM    233 3HG1 VAL A  17      15.656   3.202   6.380  1.00  2.30           H  
ATOM    234 1HG2 VAL A  17      16.887   5.818   5.304  1.00  2.30           H  
ATOM    235 2HG2 VAL A  17      16.468   4.408   4.305  1.00  2.30           H  
ATOM    236 3HG2 VAL A  17      15.788   6.000   3.924  1.00  2.30           H  
ATOM    237  N   ASN A  18      12.173   2.867   5.660  1.00  2.90           N  
ATOM    238  CA  ASN A  18      10.926   2.483   6.298  1.00  2.90           C  
ATOM    239  C   ASN A  18      11.019   1.947   7.717  1.00  2.90           C  
ATOM    240  O   ASN A  18       9.982   1.645   8.324  1.00  2.90           O  
ATOM    241  CB  ASN A  18      10.293   1.428   5.429  1.00  2.90           C  
ATOM    242  CG  ASN A  18       9.935   1.969   4.081  1.00  2.90           C  
ATOM    243  OD1 ASN A  18       9.730   3.173   3.905  1.00  2.90           O  
ATOM    244  ND2 ASN A  18       9.857   1.097   3.114  1.00  2.90           N  
ATOM    245  H   ASN A  18      12.682   2.184   5.115  1.00  2.90           H  
ATOM    246  HA  ASN A  18      10.284   3.365   6.333  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      10.992   0.601   5.302  1.00  2.90           H  
ATOM    248 2HB  ASN A  18       9.407   1.027   5.917  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18       9.626   1.399   2.186  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18      10.034   0.130   3.295  1.00  2.90           H  
ATOM    251  N   SER A  19      12.239   1.812   8.237  1.00  3.69           N  
ATOM    252  CA  SER A  19      12.399   1.188   9.542  1.00  3.69           C  
ATOM    253  C   SER A  19      11.583  -0.087   9.539  1.00  3.69           C  
ATOM    254  O   SER A  19      11.600  -0.836   8.560  1.00  3.69           O  
ATOM    255  CB  SER A  19      11.940   2.099  10.662  1.00  3.69           C  
ATOM    256  OG  SER A  19      12.227   1.534  11.916  1.00  3.69           O  
ATOM    257  H   SER A  19      13.044   2.117   7.709  1.00  3.69           H  
ATOM    258  HA  SER A  19      13.448   0.933   9.693  1.00  3.69           H  
ATOM    259 1HB  SER A  19      12.449   3.052  10.573  1.00  3.69           H  
ATOM    260 2HB  SER A  19      10.870   2.293  10.581  1.00  3.69           H  
ATOM    261  HG  SER A  19      13.180   1.621  12.032  1.00  3.69           H  
ATOM    262  N   ASN A  20      10.857  -0.311  10.623  1.00  4.55           N  
ATOM    263  CA  ASN A  20       9.959  -1.451  10.715  1.00  4.55           C  
ATOM    264  C   ASN A  20       8.533  -1.003  11.046  1.00  4.55           C  
ATOM    265  O   ASN A  20       7.790  -1.747  11.700  1.00  4.55           O  
ATOM    266  CB  ASN A  20      10.457  -2.427  11.770  1.00  4.55           C  
ATOM    267  CG  ASN A  20      11.770  -3.090  11.402  1.00  4.55           C  
ATOM    268  OD1 ASN A  20      11.814  -4.004  10.573  1.00  4.55           O  
ATOM    269  ND2 ASN A  20      12.839  -2.642  12.014  1.00  4.55           N  
ATOM    270  H   ASN A  20      10.932   0.345  11.396  1.00  4.55           H  
ATOM    271  HA  ASN A  20       9.926  -1.952   9.747  1.00  4.55           H  
ATOM    272 1HB  ASN A  20      10.585  -1.899  12.717  1.00  4.55           H  
ATOM    273 2HB  ASN A  20       9.707  -3.201  11.928  1.00  4.55           H  
ATOM    274 1HD2 ASN A  20      13.734  -3.044  11.814  1.00  4.55           H  
ATOM    275 2HD2 ASN A  20      12.761  -1.904  12.684  1.00  4.55           H  
ATOM    276  N   ARG A  21       8.154   0.218  10.633  1.00  5.28           N  
ATOM    277  CA  ARG A  21       6.804   0.719  10.955  1.00  5.28           C  
ATOM    278  C   ARG A  21       6.105   1.576   9.892  1.00  5.28           C  
ATOM    279  O   ARG A  21       6.655   2.551   9.370  1.00  5.28           O  
ATOM    280  CB  ARG A  21       6.821   1.559  12.237  1.00  5.28           C  
ATOM    281  CG  ARG A  21       7.121   0.837  13.564  1.00  5.28           C  
ATOM    282  CD  ARG A  21       5.989  -0.046  13.971  1.00  5.28           C  
ATOM    283  NE  ARG A  21       6.202  -0.654  15.277  1.00  5.28           N  
ATOM    284  CZ  ARG A  21       6.890  -1.792  15.506  1.00  5.28           C  
ATOM    285  NH1 ARG A  21       7.436  -2.460  14.513  1.00  5.28           N  
ATOM    286  NH2 ARG A  21       7.013  -2.243  16.745  1.00  5.28           N  
ATOM    287  H   ARG A  21       8.798   0.770  10.059  1.00  5.28           H  
ATOM    288  HA  ARG A  21       6.171  -0.149  11.135  1.00  5.28           H  
ATOM    289 1HB  ARG A  21       7.569   2.342  12.131  1.00  5.28           H  
ATOM    290 2HB  ARG A  21       5.852   2.056  12.345  1.00  5.28           H  
ATOM    291 1HG  ARG A  21       8.023   0.241  13.491  1.00  5.28           H  
ATOM    292 2HG  ARG A  21       7.254   1.584  14.347  1.00  5.28           H  
ATOM    293 1HD  ARG A  21       5.072   0.541  14.013  1.00  5.28           H  
ATOM    294 2HD  ARG A  21       5.872  -0.844  13.239  1.00  5.28           H  
ATOM    295  HE  ARG A  21       5.804  -0.184  16.077  1.00  5.28           H  
ATOM    296 1HH1 ARG A  21       7.353  -2.126  13.540  1.00  5.28           H  
ATOM    297 2HH1 ARG A  21       7.942  -3.310  14.700  1.00  5.28           H  
ATOM    298 1HH2 ARG A  21       6.595  -1.733  17.512  1.00  5.28           H  
ATOM    299 2HH2 ARG A  21       7.525  -3.094  16.924  1.00  5.28           H  
ATOM    300  N   ASN A  22       4.824   1.298   9.674  1.00  5.64           N  
ATOM    301  CA  ASN A  22       4.035   2.164   8.812  1.00  5.64           C  
ATOM    302  C   ASN A  22       3.945   3.518   9.483  1.00  5.64           C  
ATOM    303  O   ASN A  22       3.961   3.600  10.712  1.00  5.64           O  
ATOM    304  CB  ASN A  22       2.666   1.592   8.527  1.00  5.64           C  
ATOM    305  CG  ASN A  22       2.731   0.403   7.629  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       3.645   0.279   6.804  1.00  5.64           O  
ATOM    307  ND2 ASN A  22       1.782  -0.482   7.767  1.00  5.64           N  
ATOM    308  H   ASN A  22       4.399   0.487  10.103  1.00  5.64           H  
ATOM    309  HA  ASN A  22       4.555   2.302   7.864  1.00  5.64           H  
ATOM    310 1HB  ASN A  22       2.191   1.302   9.464  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       2.038   2.349   8.067  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22       1.774  -1.301   7.193  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22       1.063  -0.343   8.448  1.00  5.64           H  
ATOM    314  N   THR A  23       3.863   4.567   8.672  1.00  5.54           N  
ATOM    315  CA  THR A  23       3.759   5.983   9.055  1.00  5.54           C  
ATOM    316  C   THR A  23       5.092   6.570   9.531  1.00  5.54           C  
ATOM    317  O   THR A  23       5.180   7.769   9.785  1.00  5.54           O  
ATOM    318  CB  THR A  23       2.641   6.282  10.092  1.00  5.54           C  
ATOM    319  OG1 THR A  23       3.060   5.915  11.413  1.00  5.54           O  
ATOM    320  CG2 THR A  23       1.318   5.552   9.724  1.00  5.54           C  
ATOM    321  H   THR A  23       3.876   4.369   7.682  1.00  5.54           H  
ATOM    322  HA  THR A  23       3.482   6.541   8.162  1.00  5.54           H  
ATOM    323  HB  THR A  23       2.446   7.352  10.084  1.00  5.54           H  
ATOM    324  HG1 THR A  23       3.439   5.029  11.395  1.00  5.54           H  
ATOM    325 1HG2 THR A  23       0.555   5.815  10.453  1.00  5.54           H  
ATOM    326 2HG2 THR A  23       0.996   5.869   8.734  1.00  5.54           H  
ATOM    327 3HG2 THR A  23       1.445   4.482   9.727  1.00  5.54           H  
ATOM    328  N   HIS A  24       6.131   5.741   9.634  1.00  5.04           N  
ATOM    329  CA  HIS A  24       7.451   6.193  10.032  1.00  5.04           C  
ATOM    330  C   HIS A  24       7.950   7.333   9.158  1.00  5.04           C  
ATOM    331  O   HIS A  24       7.719   7.364   7.944  1.00  5.04           O  
ATOM    332  CB  HIS A  24       8.455   5.039   9.984  1.00  5.04           C  
ATOM    333  CG  HIS A  24       9.810   5.372  10.538  1.00  5.04           C  
ATOM    334  ND1 HIS A  24      10.044   5.516  11.894  1.00  5.04           N  
ATOM    335  CD2 HIS A  24      11.003   5.559   9.931  1.00  5.04           C  
ATOM    336  CE1 HIS A  24      11.321   5.788  12.093  1.00  5.04           C  
ATOM    337  NE2 HIS A  24      11.928   5.815  10.925  1.00  5.04           N  
ATOM    338  H   HIS A  24       6.025   4.744   9.439  1.00  5.04           H  
ATOM    339  HA  HIS A  24       7.409   6.557  11.057  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       8.067   4.210  10.565  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       8.571   4.686   8.956  1.00  5.04           H  
ATOM    342  HD1 HIS A  24       9.369   5.417  12.625  1.00  5.04           H  
ATOM    343  HD2 HIS A  24      11.313   5.532   8.883  1.00  5.04           H  
ATOM    344  HE1 HIS A  24      11.705   5.939  13.101  1.00  5.04           H  
ATOM    345  N   ARG A  25       8.584   8.309   9.800  1.00  4.33           N  
ATOM    346  CA  ARG A  25       9.164   9.444   9.103  1.00  4.33           C  
ATOM    347  C   ARG A  25      10.609   9.648   9.531  1.00  4.33           C  
ATOM    348  O   ARG A  25      10.901  10.479  10.391  1.00  4.33           O  
ATOM    349  CB  ARG A  25       8.380  10.722   9.369  1.00  4.33           C  
ATOM    350  CG  ARG A  25       6.955  10.741   8.832  1.00  4.33           C  
ATOM    351  CD  ARG A  25       6.953  10.795   7.349  1.00  4.33           C  
ATOM    352  NE  ARG A  25       5.617  10.898   6.795  1.00  4.33           N  
ATOM    353  CZ  ARG A  25       4.821   9.862   6.457  1.00  4.33           C  
ATOM    354  NH1 ARG A  25       5.201   8.616   6.619  1.00  4.33           N  
ATOM    355  NH2 ARG A  25       3.626  10.112   5.941  1.00  4.33           N  
ATOM    356  H   ARG A  25       8.702   8.237  10.799  1.00  4.33           H  
ATOM    357  HA  ARG A  25       9.148   9.244   8.031  1.00  4.33           H  
ATOM    358 1HB  ARG A  25       8.327  10.896  10.442  1.00  4.33           H  
ATOM    359 2HB  ARG A  25       8.909  11.566   8.927  1.00  4.33           H  
ATOM    360 1HG  ARG A  25       6.425   9.849   9.144  1.00  4.33           H  
ATOM    361 2HG  ARG A  25       6.433  11.620   9.209  1.00  4.33           H  
ATOM    362 1HD  ARG A  25       7.527  11.657   7.015  1.00  4.33           H  
ATOM    363 2HD  ARG A  25       7.412   9.883   6.957  1.00  4.33           H  
ATOM    364  HE  ARG A  25       5.255  11.826   6.639  1.00  4.33           H  
ATOM    365 1HH1 ARG A  25       6.125   8.376   7.027  1.00  4.33           H  
ATOM    366 2HH1 ARG A  25       4.569   7.889   6.326  1.00  4.33           H  
ATOM    367 1HH2 ARG A  25       3.325  11.066   5.807  1.00  4.33           H  
ATOM    368 2HH2 ARG A  25       3.012   9.354   5.680  1.00  4.33           H  
ATOM    369  N   SER A  26      11.507   8.860   8.954  1.00  3.59           N  
ATOM    370  CA  SER A  26      12.915   8.923   9.321  1.00  3.59           C  
ATOM    371  C   SER A  26      13.495  10.272   9.001  1.00  3.59           C  
ATOM    372  O   SER A  26      13.216  10.834   7.945  1.00  3.59           O  
ATOM    373  CB  SER A  26      13.770   7.913   8.578  1.00  3.59           C  
ATOM    374  OG  SER A  26      15.142   8.115   8.912  1.00  3.59           O  
ATOM    375  H   SER A  26      11.205   8.199   8.253  1.00  3.59           H  
ATOM    376  HA  SER A  26      13.003   8.746  10.394  1.00  3.59           H  
ATOM    377 1HB  SER A  26      13.474   6.898   8.820  1.00  3.59           H  
ATOM    378 2HB  SER A  26      13.633   8.047   7.503  1.00  3.59           H  
ATOM    379  HG  SER A  26      15.668   7.836   8.137  1.00  3.59           H  
ATOM    380  N   LEU A  27      14.399  10.737   9.847  1.00  2.95           N  
ATOM    381  CA  LEU A  27      15.098  11.993   9.609  1.00  2.95           C  
ATOM    382  C   LEU A  27      15.952  11.911   8.341  1.00  2.95           C  
ATOM    383  O   LEU A  27      16.300  12.932   7.750  1.00  2.95           O  
ATOM    384  CB  LEU A  27      15.980  12.343  10.808  1.00  2.95           C  
ATOM    385  CG  LEU A  27      15.226  12.687  12.096  1.00  2.95           C  
ATOM    386  CD1 LEU A  27      16.223  12.879  13.230  1.00  2.95           C  
ATOM    387  CD2 LEU A  27      14.402  13.946  11.870  1.00  2.95           C  
ATOM    388  H   LEU A  27      14.589  10.210  10.687  1.00  2.95           H  
ATOM    389  HA  LEU A  27      14.357  12.780   9.474  1.00  2.95           H  
ATOM    390 1HB  LEU A  27      16.635  11.499  11.017  1.00  2.95           H  
ATOM    391 2HB  LEU A  27      16.599  13.200  10.544  1.00  2.95           H  
ATOM    392  HG  LEU A  27      14.562  11.864  12.362  1.00  2.95           H  
ATOM    393 1HD1 LEU A  27      15.689  13.117  14.149  1.00  2.95           H  
ATOM    394 2HD1 LEU A  27      16.796  11.962  13.371  1.00  2.95           H  
ATOM    395 3HD1 LEU A  27      16.901  13.696  12.983  1.00  2.95           H  
ATOM    396 1HD2 LEU A  27      13.858  14.192  12.783  1.00  2.95           H  
ATOM    397 2HD2 LEU A  27      15.062  14.772  11.607  1.00  2.95           H  
ATOM    398 3HD2 LEU A  27      13.692  13.774  11.060  1.00  2.95           H  
ATOM    399  N   SER A  28      16.319  10.685   7.949  1.00  2.46           N  
ATOM    400  CA  SER A  28      17.125  10.458   6.758  1.00  2.46           C  
ATOM    401  C   SER A  28      16.294  10.527   5.472  1.00  2.46           C  
ATOM    402  O   SER A  28      16.850  10.572   4.373  1.00  2.46           O  
ATOM    403  CB  SER A  28      17.788   9.093   6.837  1.00  2.46           C  
ATOM    404  OG  SER A  28      16.839   8.051   6.747  1.00  2.46           O  
ATOM    405  H   SER A  28      15.986   9.882   8.471  1.00  2.46           H  
ATOM    406  HA  SER A  28      17.895  11.228   6.712  1.00  2.46           H  
ATOM    407 1HB  SER A  28      18.507   8.998   6.025  1.00  2.46           H  
ATOM    408 2HB  SER A  28      18.337   9.008   7.773  1.00  2.46           H  
ATOM    409  HG  SER A  28      16.301   8.253   5.958  1.00  2.46           H  
ATOM    410  N   GLY A  29      14.965  10.481   5.602  1.00  2.12           N  
ATOM    411  CA  GLY A  29      14.069  10.512   4.458  1.00  2.12           C  
ATOM    412  C   GLY A  29      14.418   9.450   3.429  1.00  2.12           C  
ATOM    413  O   GLY A  29      14.546   8.257   3.732  1.00  2.12           O  
ATOM    414  H   GLY A  29      14.541  10.484   6.526  1.00  2.12           H  
ATOM    415 1HA  GLY A  29      13.045  10.363   4.804  1.00  2.12           H  
ATOM    416 2HA  GLY A  29      14.110  11.497   3.996  1.00  2.12           H  
ATOM    417  N   CYS A  30      14.487   9.901   2.186  1.00  1.91           N  
ATOM    418  CA  CYS A  30      14.845   9.071   1.055  1.00  1.91           C  
ATOM    419  C   CYS A  30      16.296   9.435   0.670  1.00  1.91           C  
ATOM    420  O   CYS A  30      16.534  10.604   0.356  1.00  1.91           O  
ATOM    421  CB  CYS A  30      13.855   9.345  -0.059  1.00  1.91           C  
ATOM    422  SG  CYS A  30      12.179   9.061   0.549  1.00  1.91           S  
ATOM    423  H   CYS A  30      14.335  10.887   2.032  1.00  1.91           H  
ATOM    424  HA  CYS A  30      14.744   8.030   1.332  1.00  1.91           H  
ATOM    425 1HB  CYS A  30      13.936  10.369  -0.414  1.00  1.91           H  
ATOM    426 2HB  CYS A  30      14.039   8.668  -0.892  1.00  1.91           H  
ATOM    427  N   PRO A  31      17.287   8.515   0.686  1.00  1.79           N  
ATOM    428  CA  PRO A  31      18.680   8.767   0.331  1.00  1.79           C  
ATOM    429  C   PRO A  31      18.830   9.474  -1.012  1.00  1.79           C  
ATOM    430  O   PRO A  31      19.741  10.278  -1.194  1.00  1.79           O  
ATOM    431  CB  PRO A  31      19.268   7.357   0.297  1.00  1.79           C  
ATOM    432  CG  PRO A  31      18.436   6.598   1.294  1.00  1.79           C  
ATOM    433  CD  PRO A  31      17.037   7.137   1.100  1.00  1.79           C  
ATOM    434  HA  PRO A  31      19.147   9.358   1.135  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      19.195   6.944  -0.721  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      20.337   7.384   0.558  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      18.502   5.515   1.107  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      18.808   6.770   2.316  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      16.558   6.594   0.297  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      16.502   7.085   2.049  1.00  1.79           H  
ATOM    441  N   ILE A  32      17.920   9.203  -1.948  1.00  1.76           N  
ATOM    442  CA  ILE A  32      17.982   9.861  -3.241  1.00  1.76           C  
ATOM    443  C   ILE A  32      17.718  11.344  -3.087  1.00  1.76           C  
ATOM    444  O   ILE A  32      18.440  12.171  -3.644  1.00  1.76           O  
ATOM    445  CB  ILE A  32      16.976   9.258  -4.215  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      17.395   7.820  -4.554  1.00  1.76           C  
ATOM    447  CG2 ILE A  32      16.851  10.134  -5.462  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      16.340   7.020  -5.279  1.00  1.76           C  
ATOM    449  H   ILE A  32      17.187   8.534  -1.769  1.00  1.76           H  
ATOM    450  HA  ILE A  32      18.983   9.730  -3.652  1.00  1.76           H  
ATOM    451  HB  ILE A  32      16.017   9.205  -3.730  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      18.282   7.862  -5.182  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      17.647   7.298  -3.630  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32      16.111   9.702  -6.140  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32      16.529  11.138  -5.182  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32      17.813  10.193  -5.967  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      16.724   6.023  -5.488  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      15.458   6.936  -4.665  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      16.088   7.516  -6.216  1.00  1.76           H  
ATOM    460  N   ALA A  33      16.675  11.689  -2.332  1.00  1.80           N  
ATOM    461  CA  ALA A  33      16.375  13.091  -2.117  1.00  1.80           C  
ATOM    462  C   ALA A  33      17.538  13.741  -1.401  1.00  1.80           C  
ATOM    463  O   ALA A  33      17.921  14.872  -1.710  1.00  1.80           O  
ATOM    464  CB  ALA A  33      15.116  13.249  -1.295  1.00  1.80           C  
ATOM    465  H   ALA A  33      16.119  10.978  -1.879  1.00  1.80           H  
ATOM    466  HA  ALA A  33      16.245  13.571  -3.088  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      14.904  14.307  -1.152  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      14.294  12.777  -1.811  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      15.255  12.771  -0.327  1.00  1.80           H  
ATOM    470  N   ALA A  34      18.123  13.010  -0.446  1.00  1.87           N  
ATOM    471  CA  ALA A  34      19.252  13.549   0.286  1.00  1.87           C  
ATOM    472  C   ALA A  34      20.401  13.838  -0.665  1.00  1.87           C  
ATOM    473  O   ALA A  34      21.054  14.877  -0.562  1.00  1.87           O  
ATOM    474  CB  ALA A  34      19.696  12.583   1.362  1.00  1.87           C  
ATOM    475  H   ALA A  34      17.756  12.083  -0.221  1.00  1.87           H  
ATOM    476  HA  ALA A  34      18.943  14.485   0.747  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      20.530  13.009   1.913  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      18.865  12.389   2.043  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      20.008  11.654   0.905  1.00  1.87           H  
ATOM    480  N   ALA A  35      20.629  12.936  -1.624  1.00  1.96           N  
ATOM    481  CA  ALA A  35      21.694  13.125  -2.588  1.00  1.96           C  
ATOM    482  C   ALA A  35      21.460  14.380  -3.412  1.00  1.96           C  
ATOM    483  O   ALA A  35      22.400  15.142  -3.658  1.00  1.96           O  
ATOM    484  CB  ALA A  35      21.796  11.915  -3.496  1.00  1.96           C  
ATOM    485  H   ALA A  35      20.076  12.081  -1.658  1.00  1.96           H  
ATOM    486  HA  ALA A  35      22.628  13.243  -2.043  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      22.614  12.054  -4.198  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      21.980  11.026  -2.891  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      20.869  11.791  -4.043  1.00  1.96           H  
ATOM    490  N   GLU A  36      20.205  14.628  -3.809  1.00  2.08           N  
ATOM    491  CA  GLU A  36      19.920  15.835  -4.578  1.00  2.08           C  
ATOM    492  C   GLU A  36      20.145  17.082  -3.730  1.00  2.08           C  
ATOM    493  O   GLU A  36      20.685  18.083  -4.211  1.00  2.08           O  
ATOM    494  CB  GLU A  36      18.493  15.839  -5.138  1.00  2.08           C  
ATOM    495  CG  GLU A  36      18.233  14.822  -6.257  1.00  2.08           C  
ATOM    496  CD  GLU A  36      16.836  14.936  -6.861  1.00  2.08           C  
ATOM    497  OE1 GLU A  36      16.041  15.702  -6.358  1.00  2.08           O  
ATOM    498  OE2 GLU A  36      16.578  14.272  -7.838  1.00  2.08           O  
ATOM    499  H   GLU A  36      19.465  13.955  -3.593  1.00  2.08           H  
ATOM    500  HA  GLU A  36      20.607  15.871  -5.420  1.00  2.08           H  
ATOM    501 1HB  GLU A  36      17.792  15.624  -4.330  1.00  2.08           H  
ATOM    502 2HB  GLU A  36      18.256  16.832  -5.521  1.00  2.08           H  
ATOM    503 1HG  GLU A  36      18.973  14.964  -7.043  1.00  2.08           H  
ATOM    504 2HG  GLU A  36      18.365  13.819  -5.846  1.00  2.08           H  
ATOM    505  N   LYS A  37      19.779  17.022  -2.449  1.00  2.26           N  
ATOM    506  CA  LYS A  37      19.973  18.175  -1.580  1.00  2.26           C  
ATOM    507  C   LYS A  37      21.462  18.468  -1.437  1.00  2.26           C  
ATOM    508  O   LYS A  37      21.886  19.633  -1.456  1.00  2.26           O  
ATOM    509  CB  LYS A  37      19.337  17.925  -0.214  1.00  2.26           C  
ATOM    510  CG  LYS A  37      17.807  17.911  -0.226  1.00  2.26           C  
ATOM    511  CD  LYS A  37      17.246  17.595   1.149  1.00  2.26           C  
ATOM    512  CE  LYS A  37      15.727  17.544   1.131  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      15.169  17.212   2.471  1.00  2.26           N  
ATOM    514  H   LYS A  37      19.325  16.178  -2.092  1.00  2.26           H  
ATOM    515  HA  LYS A  37      19.499  19.043  -2.039  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      19.675  16.962   0.168  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      19.666  18.688   0.487  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      17.441  18.886  -0.543  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      17.457  17.169  -0.935  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      17.627  16.626   1.475  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      17.570  18.353   1.860  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      15.341  18.513   0.817  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      15.404  16.785   0.415  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      14.161  17.187   2.422  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      15.515  16.309   2.764  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      15.455  17.914   3.138  1.00  2.26           H  
ATOM    527  N   LEU A  38      22.266  17.409  -1.323  1.00  2.57           N  
ATOM    528  CA  LEU A  38      23.701  17.580  -1.215  1.00  2.57           C  
ATOM    529  C   LEU A  38      24.268  18.133  -2.508  1.00  2.57           C  
ATOM    530  O   LEU A  38      25.098  19.039  -2.485  1.00  2.57           O  
ATOM    531  CB  LEU A  38      24.358  16.244  -0.882  1.00  2.57           C  
ATOM    532  CG  LEU A  38      24.068  15.719   0.520  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      24.575  14.295   0.638  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      24.740  16.630   1.531  1.00  2.57           C  
ATOM    535  H   LEU A  38      21.864  16.470  -1.288  1.00  2.57           H  
ATOM    536  HA  LEU A  38      23.908  18.284  -0.412  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      24.008  15.501  -1.595  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      25.438  16.347  -0.990  1.00  2.57           H  
ATOM    539  HG  LEU A  38      22.998  15.715   0.698  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      24.365  13.916   1.637  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      24.070  13.673  -0.098  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      25.649  14.277   0.458  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      24.536  16.268   2.538  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      25.817  16.635   1.355  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      24.349  17.642   1.421  1.00  2.57           H  
ATOM    546  N   ALA A  39      23.787  17.637  -3.649  1.00  3.01           N  
ATOM    547  CA  ALA A  39      24.297  18.116  -4.922  1.00  3.01           C  
ATOM    548  C   ALA A  39      24.032  19.601  -5.090  1.00  3.01           C  
ATOM    549  O   ALA A  39      24.930  20.355  -5.475  1.00  3.01           O  
ATOM    550  CB  ALA A  39      23.649  17.353  -6.058  1.00  3.01           C  
ATOM    551  H   ALA A  39      23.098  16.885  -3.633  1.00  3.01           H  
ATOM    552  HA  ALA A  39      25.373  17.954  -4.940  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      24.048  17.702  -7.008  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      23.852  16.288  -5.941  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      22.572  17.518  -6.033  1.00  3.01           H  
ATOM    556  N   LYS A  40      22.825  20.034  -4.724  1.00  3.58           N  
ATOM    557  CA  LYS A  40      22.459  21.436  -4.836  1.00  3.58           C  
ATOM    558  C   LYS A  40      23.283  22.270  -3.871  1.00  3.58           C  
ATOM    559  O   LYS A  40      23.726  23.372  -4.206  1.00  3.58           O  
ATOM    560  CB  LYS A  40      20.966  21.603  -4.581  1.00  3.58           C  
ATOM    561  CG  LYS A  40      20.086  21.029  -5.699  1.00  3.58           C  
ATOM    562  CD  LYS A  40      18.605  21.153  -5.376  1.00  3.58           C  
ATOM    563  CE  LYS A  40      17.749  20.537  -6.480  1.00  3.58           C  
ATOM    564  NZ  LYS A  40      16.294  20.612  -6.169  1.00  3.58           N  
ATOM    565  H   LYS A  40      22.127  19.361  -4.400  1.00  3.58           H  
ATOM    566  HA  LYS A  40      22.682  21.774  -5.851  1.00  3.58           H  
ATOM    567 1HB  LYS A  40      20.703  21.088  -3.653  1.00  3.58           H  
ATOM    568 2HB  LYS A  40      20.728  22.657  -4.457  1.00  3.58           H  
ATOM    569 1HG  LYS A  40      20.296  21.560  -6.628  1.00  3.58           H  
ATOM    570 2HG  LYS A  40      20.330  19.979  -5.843  1.00  3.58           H  
ATOM    571 1HD  LYS A  40      18.401  20.632  -4.437  1.00  3.58           H  
ATOM    572 2HD  LYS A  40      18.339  22.202  -5.258  1.00  3.58           H  
ATOM    573 1HE  LYS A  40      17.939  21.064  -7.413  1.00  3.58           H  
ATOM    574 2HE  LYS A  40      18.030  19.488  -6.602  1.00  3.58           H  
ATOM    575 1HZ  LYS A  40      15.767  20.191  -6.922  1.00  3.58           H  
ATOM    576 2HZ  LYS A  40      16.109  20.111  -5.311  1.00  3.58           H  
ATOM    577 3HZ  LYS A  40      16.018  21.578  -6.063  1.00  3.58           H  
ATOM    578  N   SER A  41      23.524  21.731  -2.673  1.00  4.36           N  
ATOM    579  CA  SER A  41      24.319  22.443  -1.693  1.00  4.36           C  
ATOM    580  C   SER A  41      25.726  22.626  -2.244  1.00  4.36           C  
ATOM    581  O   SER A  41      26.316  23.702  -2.117  1.00  4.36           O  
ATOM    582  CB  SER A  41      24.360  21.667  -0.393  1.00  4.36           C  
ATOM    583  OG  SER A  41      23.074  21.574   0.174  1.00  4.36           O  
ATOM    584  H   SER A  41      23.123  20.828  -2.420  1.00  4.36           H  
ATOM    585  HA  SER A  41      23.875  23.422  -1.518  1.00  4.36           H  
ATOM    586 1HB  SER A  41      24.755  20.673  -0.571  1.00  4.36           H  
ATOM    587 2HB  SER A  41      25.033  22.166   0.301  1.00  4.36           H  
ATOM    588  HG  SER A  41      22.555  20.994  -0.437  1.00  4.36           H  
ATOM    589  N   HIS A  42      26.250  21.591  -2.898  1.00  5.49           N  
ATOM    590  CA  HIS A  42      27.591  21.669  -3.437  1.00  5.49           C  
ATOM    591  C   HIS A  42      27.650  22.719  -4.541  1.00  5.49           C  
ATOM    592  O   HIS A  42      28.643  23.443  -4.654  1.00  5.49           O  
ATOM    593  CB  HIS A  42      28.089  20.306  -3.915  1.00  5.49           C  
ATOM    594  CG  HIS A  42      28.339  19.328  -2.767  1.00  5.49           C  
ATOM    595  ND1 HIS A  42      29.111  19.648  -1.658  1.00  5.49           N  
ATOM    596  CD2 HIS A  42      27.926  18.050  -2.577  1.00  5.49           C  
ATOM    597  CE1 HIS A  42      29.147  18.612  -0.838  1.00  5.49           C  
ATOM    598  NE2 HIS A  42      28.442  17.627  -1.371  1.00  5.49           N  
ATOM    599  H   HIS A  42      25.725  20.721  -2.976  1.00  5.49           H  
ATOM    600  HA  HIS A  42      28.269  21.989  -2.655  1.00  5.49           H  
ATOM    601 1HB  HIS A  42      27.348  19.865  -4.583  1.00  5.49           H  
ATOM    602 2HB  HIS A  42      29.011  20.428  -4.477  1.00  5.49           H  
ATOM    603  HD1 HIS A  42      29.557  20.544  -1.452  1.00  5.49           H  
ATOM    604  HD2 HIS A  42      27.308  17.378  -3.174  1.00  5.49           H  
ATOM    605  HE1 HIS A  42      29.704  18.670   0.096  1.00  5.49           H  
ATOM    606  N   GLU A  43      26.596  22.837  -5.361  1.00  7.11           N  
ATOM    607  CA  GLU A  43      26.610  23.891  -6.377  1.00  7.11           C  
ATOM    608  C   GLU A  43      26.649  25.277  -5.703  1.00  7.11           C  
ATOM    609  O   GLU A  43      27.389  26.168  -6.127  1.00  7.11           O  
ATOM    610  CB  GLU A  43      25.394  23.800  -7.312  1.00  7.11           C  
ATOM    611  CG  GLU A  43      25.401  22.606  -8.274  1.00  7.11           C  
ATOM    612  CD  GLU A  43      24.185  22.561  -9.200  1.00  7.11           C  
ATOM    613  OE1 GLU A  43      23.301  23.374  -9.046  1.00  7.11           O  
ATOM    614  OE2 GLU A  43      24.157  21.715 -10.066  1.00  7.11           O  
ATOM    615  H   GLU A  43      25.809  22.191  -5.280  1.00  7.11           H  
ATOM    616  HA  GLU A  43      27.509  23.775  -6.979  1.00  7.11           H  
ATOM    617 1HB  GLU A  43      24.486  23.736  -6.713  1.00  7.11           H  
ATOM    618 2HB  GLU A  43      25.327  24.710  -7.907  1.00  7.11           H  
ATOM    619 1HG  GLU A  43      26.305  22.648  -8.879  1.00  7.11           H  
ATOM    620 2HG  GLU A  43      25.436  21.689  -7.686  1.00  7.11           H  
ATOM    621  N   LYS A  44      25.903  25.436  -4.602  1.00  9.30           N  
ATOM    622  CA  LYS A  44      25.854  26.704  -3.861  1.00  9.30           C  
ATOM    623  C   LYS A  44      27.205  27.071  -3.235  1.00  9.30           C  
ATOM    624  O   LYS A  44      27.506  28.248  -3.028  1.00  9.30           O  
ATOM    625  CB  LYS A  44      24.763  26.661  -2.789  1.00  9.30           C  
ATOM    626  CG  LYS A  44      23.339  26.663  -3.348  1.00  9.30           C  
ATOM    627  CD  LYS A  44      22.306  26.583  -2.236  1.00  9.30           C  
ATOM    628  CE  LYS A  44      20.891  26.563  -2.790  1.00  9.30           C  
ATOM    629  NZ  LYS A  44      19.877  26.461  -1.706  1.00  9.30           N  
ATOM    630  H   LYS A  44      25.309  24.662  -4.299  1.00  9.30           H  
ATOM    631  HA  LYS A  44      25.596  27.494  -4.566  1.00  9.30           H  
ATOM    632 1HB  LYS A  44      24.881  25.765  -2.189  1.00  9.30           H  
ATOM    633 2HB  LYS A  44      24.870  27.516  -2.125  1.00  9.30           H  
ATOM    634 1HG  LYS A  44      23.177  27.575  -3.920  1.00  9.30           H  
ATOM    635 2HG  LYS A  44      23.212  25.814  -4.014  1.00  9.30           H  
ATOM    636 1HD  LYS A  44      22.472  25.672  -1.660  1.00  9.30           H  
ATOM    637 2HD  LYS A  44      22.416  27.439  -1.572  1.00  9.30           H  
ATOM    638 1HE  LYS A  44      20.714  27.476  -3.356  1.00  9.30           H  
ATOM    639 2HE  LYS A  44      20.782  25.705  -3.458  1.00  9.30           H  
ATOM    640 1HZ  LYS A  44      18.950  26.449  -2.108  1.00  9.30           H  
ATOM    641 2HZ  LYS A  44      20.029  25.610  -1.183  1.00  9.30           H  
ATOM    642 3HZ  LYS A  44      19.964  27.255  -1.088  1.00  9.30           H  
ATOM    643  N   GLN A  45      28.031  26.060  -2.978  1.00 12.08           N  
ATOM    644  CA  GLN A  45      29.364  26.222  -2.399  1.00 12.08           C  
ATOM    645  C   GLN A  45      30.436  26.590  -3.432  1.00 12.08           C  
ATOM    646  O   GLN A  45      31.601  26.771  -3.068  1.00 12.08           O  
ATOM    647  CB  GLN A  45      29.812  24.921  -1.714  1.00 12.08           C  
ATOM    648  CG  GLN A  45      29.023  24.513  -0.486  1.00 12.08           C  
ATOM    649  CD  GLN A  45      29.370  23.084  -0.024  1.00 12.08           C  
ATOM    650  OE1 GLN A  45      29.943  22.283  -0.793  1.00 12.08           O  
ATOM    651  NE2 GLN A  45      29.024  22.762   1.220  1.00 12.08           N  
ATOM    652  H   GLN A  45      27.687  25.114  -3.144  1.00 12.08           H  
ATOM    653  HA  GLN A  45      29.318  27.020  -1.660  1.00 12.08           H  
ATOM    654 1HB  GLN A  45      29.746  24.108  -2.431  1.00 12.08           H  
ATOM    655 2HB  GLN A  45      30.857  25.011  -1.426  1.00 12.08           H  
ATOM    656 1HG  GLN A  45      29.277  25.197   0.321  1.00 12.08           H  
ATOM    657 2HG  GLN A  45      27.972  24.574  -0.689  1.00 12.08           H  
ATOM    658 1HE2 GLN A  45      29.222  21.849   1.577  1.00 12.08           H  
ATOM    659 2HE2 GLN A  45      28.567  23.437   1.801  1.00 12.08           H  
ATOM    660  N   GLN A  46      30.080  26.687  -4.715  1.00 15.31           N  
ATOM    661  CA  GLN A  46      31.111  26.959  -5.705  1.00 15.31           C  
ATOM    662  C   GLN A  46      31.519  28.435  -5.708  1.00 15.31           C  
ATOM    663  O   GLN A  46      30.687  29.305  -5.458  1.00 15.31           O  
ATOM    664  CB  GLN A  46      30.628  26.549  -7.101  1.00 15.31           C  
ATOM    665  CG  GLN A  46      30.357  25.089  -7.220  1.00 15.31           C  
ATOM    666  CD  GLN A  46      31.564  24.248  -6.931  1.00 15.31           C  
ATOM    667  OE1 GLN A  46      32.609  24.354  -7.588  1.00 15.31           O  
ATOM    668  NE2 GLN A  46      31.424  23.396  -5.920  1.00 15.31           N  
ATOM    669  H   GLN A  46      29.112  26.543  -5.011  1.00 15.31           H  
ATOM    670  HA  GLN A  46      31.957  26.335  -5.439  1.00 15.31           H  
ATOM    671 1HB  GLN A  46      29.690  27.066  -7.318  1.00 15.31           H  
ATOM    672 2HB  GLN A  46      31.341  26.838  -7.862  1.00 15.31           H  
ATOM    673 1HG  GLN A  46      29.603  24.836  -6.493  1.00 15.31           H  
ATOM    674 2HG  GLN A  46      29.999  24.864  -8.223  1.00 15.31           H  
ATOM    675 1HE2 GLN A  46      32.180  22.798  -5.654  1.00 15.31           H  
ATOM    676 2HE2 GLN A  46      30.530  23.367  -5.411  1.00 15.31           H  
ATOM    677  N   PRO A  47      32.799  28.745  -6.014  1.00 18.69           N  
ATOM    678  CA  PRO A  47      33.371  30.083  -6.107  1.00 18.69           C  
ATOM    679  C   PRO A  47      32.833  30.935  -7.255  1.00 18.69           C  
ATOM    680  O   PRO A  47      33.000  32.152  -7.244  1.00 18.69           O  
ATOM    681  CB  PRO A  47      34.867  29.796  -6.270  1.00 18.69           C  
ATOM    682  CG  PRO A  47      34.942  28.412  -6.870  1.00 18.69           C  
ATOM    683  CD  PRO A  47      33.789  27.662  -6.263  1.00 18.69           C  
ATOM    684  HA  PRO A  47      33.193  30.598  -5.150  1.00 18.69           H  
ATOM    685 1HB  PRO A  47      35.321  30.569  -6.893  1.00 18.69           H  
ATOM    686 2HB  PRO A  47      35.364  29.854  -5.291  1.00 18.69           H  
ATOM    687 1HG  PRO A  47      34.875  28.463  -7.965  1.00 18.69           H  
ATOM    688 2HG  PRO A  47      35.914  27.951  -6.636  1.00 18.69           H  
ATOM    689 1HD  PRO A  47      33.445  26.929  -6.997  1.00 18.69           H  
ATOM    690 2HD  PRO A  47      34.094  27.193  -5.312  1.00 18.69           H  
ATOM    691  N   GLN A  48      32.200  30.304  -8.250  1.00 21.84           N  
ATOM    692  CA  GLN A  48      31.637  31.035  -9.390  1.00 21.84           C  
ATOM    693  C   GLN A  48      32.657  31.945 -10.078  1.00 21.84           C  
ATOM    694  O   GLN A  48      32.435  33.144 -10.236  1.00 21.84           O  
ATOM    695  CB  GLN A  48      30.431  31.852  -8.924  1.00 21.84           C  
ATOM    696  CG  GLN A  48      29.333  30.994  -8.325  1.00 21.84           C  
ATOM    697  CD  GLN A  48      28.172  31.794  -7.794  1.00 21.84           C  
ATOM    698  OE1 GLN A  48      27.684  32.740  -8.421  1.00 21.84           O  
ATOM    699  NE2 GLN A  48      27.723  31.416  -6.604  1.00 21.84           N  
ATOM    700  H   GLN A  48      32.091  29.304  -8.212  1.00 21.84           H  
ATOM    701  HA  GLN A  48      31.296  30.304 -10.123  1.00 21.84           H  
ATOM    702 1HB  GLN A  48      30.734  32.590  -8.184  1.00 21.84           H  
ATOM    703 2HB  GLN A  48      30.014  32.396  -9.771  1.00 21.84           H  
ATOM    704 1HG  GLN A  48      28.959  30.319  -9.091  1.00 21.84           H  
ATOM    705 2HG  GLN A  48      29.746  30.419  -7.501  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48      26.960  31.894  -6.175  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48      28.160  30.642  -6.126  1.00 21.84           H  
ATOM    708  N   THR A  49      33.768  31.359 -10.523  1.00 24.00           N  
ATOM    709  CA  THR A  49      34.857  32.125 -11.128  1.00 24.00           C  
ATOM    710  C   THR A  49      34.623  32.521 -12.590  1.00 24.00           C  
ATOM    711  O   THR A  49      35.325  33.377 -13.125  1.00 24.00           O  
ATOM    712  CB  THR A  49      36.168  31.331 -11.022  1.00 24.00           C  
ATOM    713  OG1 THR A  49      36.051  30.099 -11.750  1.00 24.00           O  
ATOM    714  CG2 THR A  49      36.427  31.013  -9.574  1.00 24.00           C  
ATOM    715  H   THR A  49      33.880  30.366 -10.386  1.00 24.00           H  
ATOM    716  HA  THR A  49      34.972  33.046 -10.554  1.00 24.00           H  
ATOM    717  HB  THR A  49      36.993  31.916 -11.427  1.00 24.00           H  
ATOM    718  HG1 THR A  49      36.070  30.281 -12.695  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      37.349  30.441  -9.481  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      36.512  31.938  -9.004  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      35.597  30.430  -9.198  1.00 24.00           H  
ATOM    722  N   GLY A  50      33.616  31.938 -13.244  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.324  32.227 -14.661  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.565  33.552 -14.849  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.483  33.591 -15.435  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.052  31.267 -12.748  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.258  32.261 -15.221  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.736  31.411 -15.078  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.141  34.618 -14.313  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.579  35.960 -14.298  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.697  37.002 -14.376  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.398  37.204 -13.391  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.734  36.169 -13.039  1.00 24.67           C  
ATOM    734  CG  ASP A  51      31.015  37.553 -12.953  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      31.384  38.503 -13.651  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.084  37.639 -12.187  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.047  34.456 -13.880  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.894  36.053 -15.132  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      30.975  35.384 -12.984  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.372  36.057 -12.158  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.929  37.636 -15.539  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.939  38.657 -15.787  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.847  39.914 -14.899  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.831  40.664 -14.801  1.00 24.67           O  
ATOM    745  CB  PRO A  52      34.679  39.031 -17.254  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.027  37.816 -17.858  1.00 24.67           C  
ATOM    747  CD  PRO A  52      33.175  37.244 -16.751  1.00 24.67           C  
ATOM    748  HA  PRO A  52      35.933  38.196 -15.679  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.037  39.924 -17.297  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.626  39.295 -17.747  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.437  38.104 -18.742  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.796  37.111 -18.206  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.169  37.698 -16.749  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      33.154  36.150 -16.878  1.00 24.67           H  
ATOM    755  N   SER A  53      33.680  40.190 -14.286  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.609  41.411 -13.490  1.00 24.67           C  
ATOM    757  C   SER A  53      34.512  41.251 -12.284  1.00 24.67           C  
ATOM    758  O   SER A  53      34.906  40.136 -11.953  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.182  41.741 -13.088  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.664  40.813 -12.187  1.00 24.67           O  
ATOM    761  H   SER A  53      32.866  39.558 -14.312  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.989  42.239 -14.091  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.157  42.732 -12.640  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.554  41.768 -13.976  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.481  39.996 -12.714  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.892  42.366 -11.648  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.815  42.402 -10.489  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.256  42.027 -10.887  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.178  42.813 -10.694  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.347  41.503  -9.333  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.067  41.963  -8.647  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.694  41.029  -7.501  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.422  41.480  -6.800  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.039  40.555  -5.695  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.528  43.243 -11.987  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.842  43.425 -10.114  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.212  40.479  -9.648  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.124  41.490  -8.570  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.200  42.973  -8.260  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.252  41.972  -9.373  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.543  40.021  -7.892  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.508  40.999  -6.776  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.576  42.477  -6.389  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.609  41.518  -7.526  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.193  40.888  -5.255  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.883  39.629  -6.068  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.782  40.522  -5.012  1.00 24.67           H  
ATOM    788  N   SER A  55      37.426  40.870 -11.524  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.692  40.348 -12.022  1.00 24.67           C  
ATOM    790  C   SER A  55      39.347  41.320 -13.003  1.00 24.67           C  
ATOM    791  O   SER A  55      40.567  41.475 -13.007  1.00 24.67           O  
ATOM    792  CB  SER A  55      38.445  39.024 -12.722  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.992  38.054 -11.820  1.00 24.67           O  
ATOM    794  H   SER A  55      36.601  40.301 -11.650  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.365  40.198 -11.177  1.00 24.67           H  
ATOM    796 1HB  SER A  55      37.703  39.164 -13.511  1.00 24.67           H  
ATOM    797 2HB  SER A  55      39.364  38.688 -13.194  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.075  38.299 -11.613  1.00 24.67           H  
ATOM    799  N   SER A  56      38.527  42.001 -13.809  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.009  42.981 -14.787  1.00 24.67           C  
ATOM    801  C   SER A  56      39.499  44.301 -14.154  1.00 24.67           C  
ATOM    802  O   SER A  56      40.044  45.156 -14.855  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.906  43.308 -15.780  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.873  44.040 -15.171  1.00 24.67           O  
ATOM    805  H   SER A  56      37.530  41.780 -13.793  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.845  42.534 -15.325  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.317  43.873 -16.614  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.502  42.377 -16.181  1.00 24.67           H  
ATOM    809  HG  SER A  56      37.230  44.918 -15.021  1.00 24.67           H  
ATOM    810  N   SER A  57      39.243  44.490 -12.857  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.584  45.700 -12.118  1.00 24.67           C  
ATOM    812  C   SER A  57      40.672  45.422 -11.069  1.00 24.67           C  
ATOM    813  O   SER A  57      41.435  44.467 -11.187  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.324  46.256 -11.458  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.558  47.523 -10.904  1.00 24.67           O  
ATOM    816  H   SER A  57      38.812  43.743 -12.318  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.969  46.438 -12.821  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.525  46.317 -12.194  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.997  45.566 -10.676  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.732  47.776 -10.474  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.775  46.306 -10.073  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.772  46.206  -8.998  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.219  46.129  -9.504  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.031  45.373  -8.971  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.476  44.996  -8.120  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.149  45.086  -7.406  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.813  46.114  -6.803  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.385  44.022  -7.468  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.104  47.060 -10.077  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.698  47.106  -8.384  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.489  44.085  -8.718  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.265  44.899  -7.375  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.493  44.019  -7.015  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.694  43.213  -7.973  1.00 24.67           H  
ATOM    835  N   SER A  59      43.545  46.937 -10.514  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.894  46.978 -11.086  1.00 24.67           C  
ATOM    837  C   SER A  59      45.911  47.782 -10.259  1.00 24.67           C  
ATOM    838  O   SER A  59      47.109  47.742 -10.543  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.830  47.559 -12.482  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.464  48.909 -12.437  1.00 24.67           O  
ATOM    841  H   SER A  59      42.826  47.526 -10.907  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.256  45.951 -11.156  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.803  47.459 -12.960  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.108  47.000 -13.080  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.067  49.321 -11.806  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.421  48.532  -9.274  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.245  49.380  -8.416  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.545  49.595  -7.076  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.099  49.271  -6.024  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.332  49.803  -7.082  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.529  50.732  -9.095  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.571  51.610  -8.355  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.316  52.001  -7.241  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.599  51.882  -8.931  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.427  48.498  -9.111  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.194  48.875  -8.231  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.894  50.555 -10.108  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.600  51.297  -9.178  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642813 MODEL 2 line_9_sample43
PFRMAT TS
TARGET line_9_sample43
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       2.102  -0.240  -2.623  1.00  7.52           N  
ATOM      2  CA  GLU A   1       2.585   1.025  -3.169  1.00  7.52           C  
ATOM      3  C   GLU A   1       2.143   2.210  -2.319  1.00  7.52           C  
ATOM      4  O   GLU A   1       1.302   3.010  -2.731  1.00  7.52           O  
ATOM      5  CB  GLU A   1       2.100   1.198  -4.612  1.00  7.52           C  
ATOM      6  CG  GLU A   1       2.649   0.154  -5.594  1.00  7.52           C  
ATOM      7  CD  GLU A   1       2.073   0.296  -6.980  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       1.165   1.071  -7.127  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       2.535  -0.364  -7.880  1.00  7.52           O  
ATOM     10 1H   GLU A   1       2.411  -1.002  -3.209  1.00  7.52           H  
ATOM     11 2H   GLU A   1       2.457  -0.369  -1.688  1.00  7.52           H  
ATOM     12 3H   GLU A   1       1.092  -0.224  -2.596  1.00  7.52           H  
ATOM     13  HA  GLU A   1       3.675   1.002  -3.174  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       1.012   1.147  -4.640  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       2.388   2.186  -4.977  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       3.732   0.259  -5.651  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       2.427  -0.842  -5.213  1.00  7.52           H  
ATOM     18  N   ASN A   2       2.778   2.378  -1.155  1.00  6.57           N  
ATOM     19  CA  ASN A   2       2.416   3.446  -0.208  1.00  6.57           C  
ATOM     20  C   ASN A   2       2.937   4.802  -0.666  1.00  6.57           C  
ATOM     21  O   ASN A   2       2.650   5.842  -0.076  1.00  6.57           O  
ATOM     22  CB  ASN A   2       2.947   3.120   1.173  1.00  6.57           C  
ATOM     23  CG  ASN A   2       2.223   1.965   1.813  1.00  6.57           C  
ATOM     24  OD1 ASN A   2       1.075   1.656   1.469  1.00  6.57           O  
ATOM     25  ND2 ASN A   2       2.878   1.316   2.740  1.00  6.57           N  
ATOM     26  H   ASN A   2       3.506   1.733  -0.880  1.00  6.57           H  
ATOM     27  HA  ASN A   2       1.327   3.515  -0.159  1.00  6.57           H  
ATOM     28 1HB  ASN A   2       4.010   2.882   1.107  1.00  6.57           H  
ATOM     29 2HB  ASN A   2       2.849   3.997   1.814  1.00  6.57           H  
ATOM     30 1HD2 ASN A   2       2.451   0.538   3.203  1.00  6.57           H  
ATOM     31 2HD2 ASN A   2       3.804   1.598   2.989  1.00  6.57           H  
ATOM     32  N   VAL A   3       3.711   4.768  -1.735  1.00  5.58           N  
ATOM     33  CA  VAL A   3       4.282   5.937  -2.354  1.00  5.58           C  
ATOM     34  C   VAL A   3       3.209   6.768  -3.053  1.00  5.58           C  
ATOM     35  O   VAL A   3       3.362   7.979  -3.222  1.00  5.58           O  
ATOM     36  CB  VAL A   3       5.355   5.492  -3.360  1.00  5.58           C  
ATOM     37  CG1 VAL A   3       6.422   4.708  -2.638  1.00  5.58           C  
ATOM     38  CG2 VAL A   3       4.725   4.627  -4.451  1.00  5.58           C  
ATOM     39  H   VAL A   3       3.906   3.873  -2.147  1.00  5.58           H  
ATOM     40  HA  VAL A   3       4.750   6.546  -1.580  1.00  5.58           H  
ATOM     41  HB  VAL A   3       5.821   6.367  -3.799  1.00  5.58           H  
ATOM     42 1HG1 VAL A   3       7.192   4.401  -3.348  1.00  5.58           H  
ATOM     43 2HG1 VAL A   3       6.869   5.332  -1.866  1.00  5.58           H  
ATOM     44 3HG1 VAL A   3       5.977   3.825  -2.181  1.00  5.58           H  
ATOM     45 1HG2 VAL A   3       5.481   4.302  -5.148  1.00  5.58           H  
ATOM     46 2HG2 VAL A   3       4.258   3.756  -4.003  1.00  5.58           H  
ATOM     47 3HG2 VAL A   3       3.993   5.200  -4.978  1.00  5.58           H  
ATOM     48  N   LEU A   4       2.091   6.146  -3.445  1.00  4.67           N  
ATOM     49  CA  LEU A   4       1.076   6.906  -4.164  1.00  4.67           C  
ATOM     50  C   LEU A   4       0.090   7.597  -3.252  1.00  4.67           C  
ATOM     51  O   LEU A   4      -1.097   7.272  -3.197  1.00  4.67           O  
ATOM     52  CB  LEU A   4       0.347   6.039  -5.179  1.00  4.67           C  
ATOM     53  CG  LEU A   4       1.244   5.471  -6.249  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       0.440   4.651  -7.195  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       1.959   6.620  -6.956  1.00  4.67           C  
ATOM     56  H   LEU A   4       1.945   5.154  -3.249  1.00  4.67           H  
ATOM     57  HA  LEU A   4       1.585   7.683  -4.729  1.00  4.67           H  
ATOM     58 1HB  LEU A   4      -0.110   5.200  -4.651  1.00  4.67           H  
ATOM     59 2HB  LEU A   4      -0.438   6.624  -5.649  1.00  4.67           H  
ATOM     60  HG  LEU A   4       1.967   4.807  -5.800  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4       1.105   4.235  -7.950  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4      -0.043   3.836  -6.650  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4      -0.315   5.273  -7.667  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4       2.607   6.209  -7.722  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       1.226   7.283  -7.417  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       2.557   7.185  -6.236  1.00  4.67           H  
ATOM     67  N   LYS A   5       0.605   8.579  -2.544  1.00  3.92           N  
ATOM     68  CA  LYS A   5      -0.191   9.369  -1.633  1.00  3.92           C  
ATOM     69  C   LYS A   5      -1.038  10.279  -2.484  1.00  3.92           C  
ATOM     70  O   LYS A   5      -0.614  10.683  -3.560  1.00  3.92           O  
ATOM     71  CB  LYS A   5       0.697  10.173  -0.692  1.00  3.92           C  
ATOM     72  CG  LYS A   5       1.501   9.313   0.275  1.00  3.92           C  
ATOM     73  CD  LYS A   5       2.344  10.159   1.216  1.00  3.92           C  
ATOM     74  CE  LYS A   5       3.139   9.282   2.177  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       3.987  10.094   3.098  1.00  3.92           N  
ATOM     76  H   LYS A   5       1.603   8.754  -2.663  1.00  3.92           H  
ATOM     77  HA  LYS A   5      -0.844   8.716  -1.055  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       1.396  10.770  -1.277  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       0.081  10.862  -0.113  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       0.824   8.691   0.861  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       2.161   8.653  -0.298  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       3.039  10.762   0.629  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       1.702  10.828   1.789  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       2.446   8.685   2.768  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       3.779   8.611   1.601  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       4.495   9.480   3.718  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       4.641  10.644   2.559  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       3.399  10.710   3.643  1.00  3.92           H  
ATOM     89  N   CYS A   6      -2.234  10.610  -2.047  1.00  3.34           N  
ATOM     90  CA  CYS A   6      -3.004  11.537  -2.854  1.00  3.34           C  
ATOM     91  C   CYS A   6      -2.295  12.887  -2.852  1.00  3.34           C  
ATOM     92  O   CYS A   6      -1.900  13.352  -1.783  1.00  3.34           O  
ATOM     93  CB  CYS A   6      -4.422  11.726  -2.323  1.00  3.34           C  
ATOM     94  SG  CYS A   6      -5.451  12.751  -3.404  1.00  3.34           S  
ATOM     95  H   CYS A   6      -2.603  10.262  -1.173  1.00  3.34           H  
ATOM     96  HA  CYS A   6      -3.058  11.139  -3.864  1.00  3.34           H  
ATOM     97 1HB  CYS A   6      -4.910  10.770  -2.202  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      -4.386  12.202  -1.340  1.00  3.34           H  
ATOM     99  N   PRO A   7      -2.097  13.565  -3.996  1.00  2.93           N  
ATOM    100  CA  PRO A   7      -1.452  14.864  -4.070  1.00  2.93           C  
ATOM    101  C   PRO A   7      -2.201  15.941  -3.280  1.00  2.93           C  
ATOM    102  O   PRO A   7      -1.618  16.973  -2.942  1.00  2.93           O  
ATOM    103  CB  PRO A   7      -1.434  15.148  -5.581  1.00  2.93           C  
ATOM    104  CG  PRO A   7      -2.511  14.273  -6.159  1.00  2.93           C  
ATOM    105  CD  PRO A   7      -2.477  13.021  -5.312  1.00  2.93           C  
ATOM    106  HA  PRO A   7      -0.426  14.762  -3.692  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      -1.604  16.216  -5.765  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      -0.435  14.902  -5.993  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      -3.478  14.793  -6.123  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      -2.289  14.071  -7.224  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      -3.462  12.581  -5.345  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      -1.694  12.328  -5.661  1.00  2.93           H  
ATOM    113  N   THR A   8      -3.486  15.720  -2.997  1.00  2.65           N  
ATOM    114  CA  THR A   8      -4.260  16.672  -2.219  1.00  2.65           C  
ATOM    115  C   THR A   8      -4.431  16.197  -0.759  1.00  2.65           C  
ATOM    116  O   THR A   8      -5.001  15.125  -0.526  1.00  2.65           O  
ATOM    117  CB  THR A   8      -5.638  16.901  -2.827  1.00  2.65           C  
ATOM    118  OG1 THR A   8      -5.497  17.445  -4.145  1.00  2.65           O  
ATOM    119  CG2 THR A   8      -6.427  17.862  -1.945  1.00  2.65           C  
ATOM    120  H   THR A   8      -3.929  14.866  -3.307  1.00  2.65           H  
ATOM    121  HA  THR A   8      -3.755  17.625  -2.268  1.00  2.65           H  
ATOM    122  HB  THR A   8      -6.166  15.951  -2.893  1.00  2.65           H  
ATOM    123  HG1 THR A   8      -4.853  18.160  -4.118  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      -7.412  18.035  -2.358  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      -6.530  17.438  -0.949  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      -5.895  18.807  -1.878  1.00  2.65           H  
ATOM    127  N   PRO A   9      -3.938  16.949   0.244  1.00  2.49           N  
ATOM    128  CA  PRO A   9      -4.026  16.620   1.651  1.00  2.49           C  
ATOM    129  C   PRO A   9      -5.463  16.401   2.077  1.00  2.49           C  
ATOM    130  O   PRO A   9      -6.369  17.096   1.623  1.00  2.49           O  
ATOM    131  CB  PRO A   9      -3.441  17.866   2.325  1.00  2.49           C  
ATOM    132  CG  PRO A   9      -2.499  18.440   1.305  1.00  2.49           C  
ATOM    133  CD  PRO A   9      -3.161  18.184  -0.028  1.00  2.49           C  
ATOM    134  HA  PRO A   9      -3.414  15.728   1.853  1.00  2.49           H  
ATOM    135 1HB  PRO A   9      -4.253  18.557   2.596  1.00  2.49           H  
ATOM    136 2HB  PRO A   9      -2.937  17.585   3.261  1.00  2.49           H  
ATOM    137 1HG  PRO A   9      -2.337  19.511   1.499  1.00  2.49           H  
ATOM    138 2HG  PRO A   9      -1.516  17.953   1.382  1.00  2.49           H  
ATOM    139 1HD  PRO A   9      -3.817  19.018  -0.316  1.00  2.49           H  
ATOM    140 2HD  PRO A   9      -2.347  18.004  -0.744  1.00  2.49           H  
ATOM    141  N   GLY A  10      -5.666  15.423   2.948  1.00  2.40           N  
ATOM    142  CA  GLY A  10      -6.991  15.111   3.471  1.00  2.40           C  
ATOM    143  C   GLY A  10      -7.742  14.087   2.624  1.00  2.40           C  
ATOM    144  O   GLY A  10      -8.777  13.572   3.047  1.00  2.40           O  
ATOM    145  H   GLY A  10      -4.879  14.876   3.270  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      -6.894  14.735   4.490  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      -7.576  16.027   3.529  1.00  2.40           H  
ATOM    148  N   CYS A  11      -7.217  13.774   1.444  1.00  2.35           N  
ATOM    149  CA  CYS A  11      -7.864  12.821   0.560  1.00  2.35           C  
ATOM    150  C   CYS A  11      -7.220  11.444   0.675  1.00  2.35           C  
ATOM    151  O   CYS A  11      -6.056  11.318   1.058  1.00  2.35           O  
ATOM    152  CB  CYS A  11      -7.762  13.314  -0.853  1.00  2.35           C  
ATOM    153  SG  CYS A  11      -8.560  14.884  -1.148  1.00  2.35           S  
ATOM    154  H   CYS A  11      -6.368  14.236   1.108  1.00  2.35           H  
ATOM    155  HA  CYS A  11      -8.916  12.744   0.832  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      -6.730  13.443  -1.071  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      -8.164  12.576  -1.542  1.00  2.35           H  
ATOM    158  HG  CYS A  11      -7.700  15.608  -0.417  1.00  2.35           H  
ATOM    159  N   THR A  12      -7.980  10.410   0.342  1.00  2.33           N  
ATOM    160  CA  THR A  12      -7.479   9.044   0.371  1.00  2.33           C  
ATOM    161  C   THR A  12      -6.691   8.707  -0.905  1.00  2.33           C  
ATOM    162  O   THR A  12      -7.186   8.891  -2.016  1.00  2.33           O  
ATOM    163  CB  THR A  12      -8.658   8.060   0.566  1.00  2.33           C  
ATOM    164  OG1 THR A  12      -9.328   8.354   1.798  1.00  2.33           O  
ATOM    165  CG2 THR A  12      -8.168   6.639   0.628  1.00  2.33           C  
ATOM    166  H   THR A  12      -8.932  10.580   0.055  1.00  2.33           H  
ATOM    167  HA  THR A  12      -6.806   8.942   1.223  1.00  2.33           H  
ATOM    168  HB  THR A  12      -9.359   8.164  -0.261  1.00  2.33           H  
ATOM    169  HG1 THR A  12     -10.066   7.743   1.913  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      -9.016   5.965   0.769  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      -7.681   6.400  -0.273  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      -7.475   6.525   1.459  1.00  2.33           H  
ATOM    173  N   GLY A  13      -5.478   8.153  -0.737  1.00  2.35           N  
ATOM    174  CA  GLY A  13      -4.563   7.794  -1.844  1.00  2.35           C  
ATOM    175  C   GLY A  13      -5.173   6.855  -2.879  1.00  2.35           C  
ATOM    176  O   GLY A  13      -4.803   6.871  -4.048  1.00  2.35           O  
ATOM    177  H   GLY A  13      -5.158   8.015   0.212  1.00  2.35           H  
ATOM    178 1HA  GLY A  13      -4.227   8.691  -2.349  1.00  2.35           H  
ATOM    179 2HA  GLY A  13      -3.668   7.331  -1.430  1.00  2.35           H  
ATOM    180  N   GLN A  14      -6.169   6.090  -2.461  1.00  2.45           N  
ATOM    181  CA  GLN A  14      -6.874   5.143  -3.313  1.00  2.45           C  
ATOM    182  C   GLN A  14      -7.575   5.850  -4.472  1.00  2.45           C  
ATOM    183  O   GLN A  14      -7.876   5.228  -5.489  1.00  2.45           O  
ATOM    184  CB  GLN A  14      -7.927   4.390  -2.498  1.00  2.45           C  
ATOM    185  CG  GLN A  14      -7.352   3.458  -1.448  1.00  2.45           C  
ATOM    186  CD  GLN A  14      -8.429   2.788  -0.610  1.00  2.45           C  
ATOM    187  OE1 GLN A  14      -9.560   3.277  -0.509  1.00  2.45           O  
ATOM    188  NE2 GLN A  14      -8.082   1.658  -0.003  1.00  2.45           N  
ATOM    189  H   GLN A  14      -6.425   6.150  -1.492  1.00  2.45           H  
ATOM    190  HA  GLN A  14      -6.155   4.438  -3.725  1.00  2.45           H  
ATOM    191 1HB  GLN A  14      -8.594   5.099  -2.017  1.00  2.45           H  
ATOM    192 2HB  GLN A  14      -8.533   3.788  -3.173  1.00  2.45           H  
ATOM    193 1HG  GLN A  14      -6.771   2.683  -1.945  1.00  2.45           H  
ATOM    194 2HG  GLN A  14      -6.710   4.035  -0.782  1.00  2.45           H  
ATOM    195 1HE2 GLN A  14      -8.747   1.169   0.563  1.00  2.45           H  
ATOM    196 2HE2 GLN A  14      -7.156   1.296  -0.111  1.00  2.45           H  
ATOM    197  N   GLY A  15      -7.876   7.143  -4.303  1.00  2.64           N  
ATOM    198  CA  GLY A  15      -8.552   7.902  -5.337  1.00  2.64           C  
ATOM    199  C   GLY A  15      -7.596   8.460  -6.397  1.00  2.64           C  
ATOM    200  O   GLY A  15      -8.041   9.036  -7.386  1.00  2.64           O  
ATOM    201  H   GLY A  15      -7.600   7.628  -3.450  1.00  2.64           H  
ATOM    202 1HA  GLY A  15      -9.303   7.274  -5.815  1.00  2.64           H  
ATOM    203 2HA  GLY A  15      -9.081   8.723  -4.859  1.00  2.64           H  
ATOM    204  N   HIS A  16      -6.289   8.308  -6.198  1.00  2.96           N  
ATOM    205  CA  HIS A  16      -5.286   8.825  -7.128  1.00  2.96           C  
ATOM    206  C   HIS A  16      -5.069   7.889  -8.315  1.00  2.96           C  
ATOM    207  O   HIS A  16      -4.937   6.677  -8.135  1.00  2.96           O  
ATOM    208  CB  HIS A  16      -3.965   9.055  -6.384  1.00  2.96           C  
ATOM    209  CG  HIS A  16      -2.869   9.568  -7.234  1.00  2.96           C  
ATOM    210  ND1 HIS A  16      -2.898  10.807  -7.823  1.00  2.96           N  
ATOM    211  CD2 HIS A  16      -1.706   8.996  -7.609  1.00  2.96           C  
ATOM    212  CE1 HIS A  16      -1.800  10.982  -8.529  1.00  2.96           C  
ATOM    213  NE2 HIS A  16      -1.062   9.891  -8.416  1.00  2.96           N  
ATOM    214  H   HIS A  16      -5.954   7.806  -5.375  1.00  2.96           H  
ATOM    215  HA  HIS A  16      -5.620   9.785  -7.525  1.00  2.96           H  
ATOM    216 1HB  HIS A  16      -4.128   9.757  -5.566  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      -3.632   8.119  -5.942  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      -3.644  11.459  -7.764  1.00  2.96           H  
ATOM    219  HD2 HIS A  16      -1.259   8.028  -7.397  1.00  2.96           H  
ATOM    220  HE1 HIS A  16      -1.634  11.913  -9.079  1.00  2.96           H  
ATOM    221  N   VAL A  17      -5.008   8.422  -9.536  1.00  3.41           N  
ATOM    222  CA  VAL A  17      -4.738   7.529 -10.661  1.00  3.41           C  
ATOM    223  C   VAL A  17      -3.306   7.014 -10.613  1.00  3.41           C  
ATOM    224  O   VAL A  17      -2.355   7.786 -10.527  1.00  3.41           O  
ATOM    225  CB  VAL A  17      -5.000   8.225 -11.998  1.00  3.41           C  
ATOM    226  CG1 VAL A  17      -4.580   7.322 -13.156  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      -6.478   8.543 -12.095  1.00  3.41           C  
ATOM    228  H   VAL A  17      -5.127   9.429  -9.695  1.00  3.41           H  
ATOM    229  HA  VAL A  17      -5.414   6.676 -10.590  1.00  3.41           H  
ATOM    230  HB  VAL A  17      -4.414   9.140 -12.052  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      -4.774   7.831 -14.098  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17      -3.516   7.097 -13.082  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17      -5.150   6.395 -13.120  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      -6.686   9.031 -13.040  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      -7.050   7.618 -12.036  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      -6.762   9.201 -11.268  1.00  3.41           H  
ATOM    237  N   ASN A  18      -3.144   5.704 -10.718  1.00  4.02           N  
ATOM    238  CA  ASN A  18      -1.821   5.106 -10.629  1.00  4.02           C  
ATOM    239  C   ASN A  18      -1.047   5.246 -11.940  1.00  4.02           C  
ATOM    240  O   ASN A  18      -1.385   4.622 -12.943  1.00  4.02           O  
ATOM    241  CB  ASN A  18      -1.955   3.651 -10.225  1.00  4.02           C  
ATOM    242  CG  ASN A  18      -0.646   2.963  -9.928  1.00  4.02           C  
ATOM    243  OD1 ASN A  18       0.443   3.272 -10.437  1.00  4.02           O  
ATOM    244  ND2 ASN A  18      -0.751   2.011  -9.031  1.00  4.02           N  
ATOM    245  H   ASN A  18      -3.958   5.115 -10.812  1.00  4.02           H  
ATOM    246  HA  ASN A  18      -1.260   5.637  -9.859  1.00  4.02           H  
ATOM    247 1HB  ASN A  18      -2.586   3.583  -9.337  1.00  4.02           H  
ATOM    248 2HB  ASN A  18      -2.457   3.105 -11.022  1.00  4.02           H  
ATOM    249 1HD2 ASN A  18       0.072   1.509  -8.695  1.00  4.02           H  
ATOM    250 2HD2 ASN A  18      -1.638   1.798  -8.630  1.00  4.02           H  
ATOM    251  N   SER A  19      -0.007   6.083 -11.919  1.00  4.72           N  
ATOM    252  CA  SER A  19       0.824   6.380 -13.091  1.00  4.72           C  
ATOM    253  C   SER A  19       2.024   5.437 -13.220  1.00  4.72           C  
ATOM    254  O   SER A  19       2.897   5.640 -14.063  1.00  4.72           O  
ATOM    255  CB  SER A  19       1.318   7.815 -13.045  1.00  4.72           C  
ATOM    256  OG  SER A  19       2.180   8.023 -11.959  1.00  4.72           O  
ATOM    257  H   SER A  19       0.194   6.562 -11.051  1.00  4.72           H  
ATOM    258  HA  SER A  19       0.206   6.261 -13.981  1.00  4.72           H  
ATOM    259 1HB  SER A  19       1.838   8.045 -13.974  1.00  4.72           H  
ATOM    260 2HB  SER A  19       0.464   8.490 -12.970  1.00  4.72           H  
ATOM    261  HG  SER A  19       1.642   7.888 -11.173  1.00  4.72           H  
ATOM    262  N   ASN A  20       2.099   4.447 -12.330  1.00  5.37           N  
ATOM    263  CA  ASN A  20       3.195   3.477 -12.250  1.00  5.37           C  
ATOM    264  C   ASN A  20       4.561   4.125 -11.980  1.00  5.37           C  
ATOM    265  O   ASN A  20       5.605   3.616 -12.405  1.00  5.37           O  
ATOM    266  CB  ASN A  20       3.248   2.635 -13.517  1.00  5.37           C  
ATOM    267  CG  ASN A  20       1.986   1.826 -13.730  1.00  5.37           C  
ATOM    268  OD1 ASN A  20       1.553   1.071 -12.853  1.00  5.37           O  
ATOM    269  ND2 ASN A  20       1.385   1.980 -14.886  1.00  5.37           N  
ATOM    270  H   ASN A  20       1.332   4.321 -11.677  1.00  5.37           H  
ATOM    271  HA  ASN A  20       2.989   2.811 -11.409  1.00  5.37           H  
ATOM    272 1HB  ASN A  20       3.422   3.260 -14.388  1.00  5.37           H  
ATOM    273 2HB  ASN A  20       4.087   1.946 -13.447  1.00  5.37           H  
ATOM    274 1HD2 ASN A  20       0.544   1.475 -15.082  1.00  5.37           H  
ATOM    275 2HD2 ASN A  20       1.764   2.605 -15.568  1.00  5.37           H  
ATOM    276  N   ARG A  21       4.542   5.229 -11.231  1.00  5.81           N  
ATOM    277  CA  ARG A  21       5.736   5.953 -10.807  1.00  5.81           C  
ATOM    278  C   ARG A  21       5.551   6.434  -9.372  1.00  5.81           C  
ATOM    279  O   ARG A  21       4.524   7.026  -9.033  1.00  5.81           O  
ATOM    280  CB  ARG A  21       6.011   7.157 -11.708  1.00  5.81           C  
ATOM    281  CG  ARG A  21       6.363   6.846 -13.163  1.00  5.81           C  
ATOM    282  CD  ARG A  21       7.710   6.216 -13.269  1.00  5.81           C  
ATOM    283  NE  ARG A  21       8.118   6.004 -14.652  1.00  5.81           N  
ATOM    284  CZ  ARG A  21       7.793   4.929 -15.407  1.00  5.81           C  
ATOM    285  NH1 ARG A  21       7.051   3.954 -14.919  1.00  5.81           N  
ATOM    286  NH2 ARG A  21       8.231   4.855 -16.655  1.00  5.81           N  
ATOM    287  H   ARG A  21       3.643   5.578 -10.947  1.00  5.81           H  
ATOM    288  HA  ARG A  21       6.592   5.279 -10.846  1.00  5.81           H  
ATOM    289 1HB  ARG A  21       5.137   7.808 -11.720  1.00  5.81           H  
ATOM    290 2HB  ARG A  21       6.837   7.728 -11.297  1.00  5.81           H  
ATOM    291 1HG  ARG A  21       5.624   6.177 -13.601  1.00  5.81           H  
ATOM    292 2HG  ARG A  21       6.379   7.777 -13.728  1.00  5.81           H  
ATOM    293 1HD  ARG A  21       8.448   6.857 -12.790  1.00  5.81           H  
ATOM    294 2HD  ARG A  21       7.694   5.248 -12.768  1.00  5.81           H  
ATOM    295  HE  ARG A  21       8.691   6.716 -15.080  1.00  5.81           H  
ATOM    296 1HH1 ARG A  21       6.695   3.985 -13.951  1.00  5.81           H  
ATOM    297 2HH1 ARG A  21       6.821   3.163 -15.496  1.00  5.81           H  
ATOM    298 1HH2 ARG A  21       8.802   5.598 -17.036  1.00  5.81           H  
ATOM    299 2HH2 ARG A  21       7.995   4.057 -17.225  1.00  5.81           H  
ATOM    300  N   ASN A  22       6.580   6.301  -8.541  1.00  5.95           N  
ATOM    301  CA  ASN A  22       6.495   6.711  -7.128  1.00  5.95           C  
ATOM    302  C   ASN A  22       6.670   8.216  -6.926  1.00  5.95           C  
ATOM    303  O   ASN A  22       7.565   8.664  -6.211  1.00  5.95           O  
ATOM    304  CB  ASN A  22       7.553   5.959  -6.343  1.00  5.95           C  
ATOM    305  CG  ASN A  22       8.932   6.202  -6.872  1.00  5.95           C  
ATOM    306  OD1 ASN A  22       9.126   6.284  -8.094  1.00  5.95           O  
ATOM    307  ND2 ASN A  22       9.899   6.309  -5.991  1.00  5.95           N  
ATOM    308  H   ASN A  22       7.424   5.852  -8.871  1.00  5.95           H  
ATOM    309  HA  ASN A  22       5.507   6.446  -6.751  1.00  5.95           H  
ATOM    310 1HB  ASN A  22       7.533   6.272  -5.308  1.00  5.95           H  
ATOM    311 2HB  ASN A  22       7.354   4.892  -6.376  1.00  5.95           H  
ATOM    312 1HD2 ASN A  22      10.839   6.467  -6.296  1.00  5.95           H  
ATOM    313 2HD2 ASN A  22       9.699   6.234  -5.015  1.00  5.95           H  
ATOM    314  N   THR A  23       5.807   8.983  -7.585  1.00  5.81           N  
ATOM    315  CA  THR A  23       5.865  10.438  -7.569  1.00  5.81           C  
ATOM    316  C   THR A  23       4.539  11.119  -7.262  1.00  5.81           C  
ATOM    317  O   THR A  23       4.510  12.310  -6.962  1.00  5.81           O  
ATOM    318  CB  THR A  23       6.237  10.949  -8.963  1.00  5.81           C  
ATOM    319  OG1 THR A  23       5.147  10.634  -9.859  1.00  5.81           O  
ATOM    320  CG2 THR A  23       7.502  10.274  -9.474  1.00  5.81           C  
ATOM    321  H   THR A  23       5.110   8.496  -8.136  1.00  5.81           H  
ATOM    322  HA  THR A  23       6.600  10.754  -6.829  1.00  5.81           H  
ATOM    323  HB  THR A  23       6.383  12.025  -8.929  1.00  5.81           H  
ATOM    324  HG1 THR A  23       5.053   9.672  -9.921  1.00  5.81           H  
ATOM    325 1HG2 THR A  23       7.735  10.644 -10.471  1.00  5.81           H  
ATOM    326 2HG2 THR A  23       8.329  10.496  -8.799  1.00  5.81           H  
ATOM    327 3HG2 THR A  23       7.354   9.202  -9.515  1.00  5.81           H  
ATOM    328  N   HIS A  24       3.444  10.390  -7.488  1.00  5.45           N  
ATOM    329  CA  HIS A  24       2.067  10.912  -7.518  1.00  5.45           C  
ATOM    330  C   HIS A  24       1.951  12.304  -8.190  1.00  5.45           C  
ATOM    331  O   HIS A  24       1.116  13.125  -7.809  1.00  5.45           O  
ATOM    332  CB  HIS A  24       1.398  10.915  -6.122  1.00  5.45           C  
ATOM    333  CG  HIS A  24       1.998  11.793  -5.063  1.00  5.45           C  
ATOM    334  ND1 HIS A  24       1.752  13.150  -4.990  1.00  5.45           N  
ATOM    335  CD2 HIS A  24       2.799  11.498  -4.009  1.00  5.45           C  
ATOM    336  CE1 HIS A  24       2.381  13.652  -3.942  1.00  5.45           C  
ATOM    337  NE2 HIS A  24       3.026  12.672  -3.332  1.00  5.45           N  
ATOM    338  H   HIS A  24       3.573   9.409  -7.680  1.00  5.45           H  
ATOM    339  HA  HIS A  24       1.480  10.233  -8.125  1.00  5.45           H  
ATOM    340 1HB  HIS A  24       0.361  11.216  -6.231  1.00  5.45           H  
ATOM    341 2HB  HIS A  24       1.382   9.900  -5.734  1.00  5.45           H  
ATOM    342  HD2 HIS A  24       3.185  10.514  -3.748  1.00  5.45           H  
ATOM    343  HE1 HIS A  24       2.367  14.695  -3.635  1.00  5.45           H  
ATOM    344  HE2 HIS A  24       3.591  12.760  -2.502  1.00  5.45           H  
ATOM    345  N   ARG A  25       2.762  12.536  -9.241  1.00  4.94           N  
ATOM    346  CA  ARG A  25       2.812  13.817  -9.953  1.00  4.94           C  
ATOM    347  C   ARG A  25       1.702  14.052 -10.980  1.00  4.94           C  
ATOM    348  O   ARG A  25       1.615  15.133 -11.563  1.00  4.94           O  
ATOM    349  CB  ARG A  25       4.146  13.944 -10.666  1.00  4.94           C  
ATOM    350  CG  ARG A  25       4.316  13.010 -11.862  1.00  4.94           C  
ATOM    351  CD  ARG A  25       5.708  13.022 -12.392  1.00  4.94           C  
ATOM    352  NE  ARG A  25       5.857  12.136 -13.540  1.00  4.94           N  
ATOM    353  CZ  ARG A  25       7.016  11.905 -14.188  1.00  4.94           C  
ATOM    354  NH1 ARG A  25       8.122  12.496 -13.792  1.00  4.94           N  
ATOM    355  NH2 ARG A  25       7.040  11.084 -15.223  1.00  4.94           N  
ATOM    356  H   ARG A  25       3.436  11.812  -9.502  1.00  4.94           H  
ATOM    357  HA  ARG A  25       2.750  14.606  -9.203  1.00  4.94           H  
ATOM    358 1HB  ARG A  25       4.273  14.964 -11.020  1.00  4.94           H  
ATOM    359 2HB  ARG A  25       4.951  13.736  -9.964  1.00  4.94           H  
ATOM    360 1HG  ARG A  25       4.049  11.998 -11.585  1.00  4.94           H  
ATOM    361 2HG  ARG A  25       3.655  13.341 -12.663  1.00  4.94           H  
ATOM    362 1HD  ARG A  25       5.970  14.031 -12.705  1.00  4.94           H  
ATOM    363 2HD  ARG A  25       6.394  12.692 -11.615  1.00  4.94           H  
ATOM    364  HE  ARG A  25       5.028  11.660 -13.873  1.00  4.94           H  
ATOM    365 1HH1 ARG A  25       8.103  13.122 -12.999  1.00  4.94           H  
ATOM    366 2HH1 ARG A  25       8.990  12.323 -14.279  1.00  4.94           H  
ATOM    367 1HH2 ARG A  25       6.189  10.632 -15.530  1.00  4.94           H  
ATOM    368 2HH2 ARG A  25       7.907  10.912 -15.711  1.00  4.94           H  
ATOM    369  N   SER A  26       0.898  13.035 -11.252  1.00  4.36           N  
ATOM    370  CA  SER A  26      -0.149  13.140 -12.262  1.00  4.36           C  
ATOM    371  C   SER A  26      -1.199  14.180 -11.919  1.00  4.36           C  
ATOM    372  O   SER A  26      -1.578  14.352 -10.762  1.00  4.36           O  
ATOM    373  CB  SER A  26      -0.847  11.816 -12.495  1.00  4.36           C  
ATOM    374  OG  SER A  26      -1.901  11.968 -13.431  1.00  4.36           O  
ATOM    375  H   SER A  26       1.012  12.177 -10.734  1.00  4.36           H  
ATOM    376  HA  SER A  26       0.320  13.441 -13.199  1.00  4.36           H  
ATOM    377 1HB  SER A  26      -0.127  11.088 -12.866  1.00  4.36           H  
ATOM    378 2HB  SER A  26      -1.243  11.433 -11.554  1.00  4.36           H  
ATOM    379  HG  SER A  26      -2.133  11.074 -13.708  1.00  4.36           H  
ATOM    380  N   LEU A  27      -1.705  14.837 -12.955  1.00  3.78           N  
ATOM    381  CA  LEU A  27      -2.784  15.809 -12.826  1.00  3.78           C  
ATOM    382  C   LEU A  27      -4.086  15.130 -12.390  1.00  3.78           C  
ATOM    383  O   LEU A  27      -4.985  15.764 -11.825  1.00  3.78           O  
ATOM    384  CB  LEU A  27      -3.000  16.528 -14.160  1.00  3.78           C  
ATOM    385  CG  LEU A  27      -1.846  17.429 -14.616  1.00  3.78           C  
ATOM    386  CD1 LEU A  27      -2.142  17.965 -16.011  1.00  3.78           C  
ATOM    387  CD2 LEU A  27      -1.676  18.561 -13.619  1.00  3.78           C  
ATOM    388  H   LEU A  27      -1.331  14.642 -13.871  1.00  3.78           H  
ATOM    389  HA  LEU A  27      -2.502  16.539 -12.068  1.00  3.78           H  
ATOM    390 1HB  LEU A  27      -3.166  15.778 -14.932  1.00  3.78           H  
ATOM    391 2HB  LEU A  27      -3.897  17.143 -14.082  1.00  3.78           H  
ATOM    392  HG  LEU A  27      -0.925  16.848 -14.662  1.00  3.78           H  
ATOM    393 1HD1 LEU A  27      -1.319  18.600 -16.340  1.00  3.78           H  
ATOM    394 2HD1 LEU A  27      -2.254  17.131 -16.704  1.00  3.78           H  
ATOM    395 3HD1 LEU A  27      -3.063  18.546 -15.991  1.00  3.78           H  
ATOM    396 1HD2 LEU A  27      -0.853  19.202 -13.934  1.00  3.78           H  
ATOM    397 2HD2 LEU A  27      -2.595  19.145 -13.571  1.00  3.78           H  
ATOM    398 3HD2 LEU A  27      -1.457  18.145 -12.633  1.00  3.78           H  
ATOM    399  N   SER A  28      -4.200  13.825 -12.659  1.00  3.26           N  
ATOM    400  CA  SER A  28      -5.412  13.083 -12.336  1.00  3.26           C  
ATOM    401  C   SER A  28      -5.430  12.692 -10.858  1.00  3.26           C  
ATOM    402  O   SER A  28      -5.206  11.531 -10.478  1.00  3.26           O  
ATOM    403  CB  SER A  28      -5.541  11.869 -13.221  1.00  3.26           C  
ATOM    404  OG  SER A  28      -5.676  12.233 -14.572  1.00  3.26           O  
ATOM    405  H   SER A  28      -3.414  13.326 -13.071  1.00  3.26           H  
ATOM    406  HA  SER A  28      -6.272  13.726 -12.523  1.00  3.26           H  
ATOM    407 1HB  SER A  28      -4.669  11.236 -13.096  1.00  3.26           H  
ATOM    408 2HB  SER A  28      -6.410  11.310 -12.909  1.00  3.26           H  
ATOM    409  HG  SER A  28      -5.809  11.412 -15.056  1.00  3.26           H  
ATOM    410  N   GLY A  29      -5.668  13.710 -10.037  1.00  2.83           N  
ATOM    411  CA  GLY A  29      -5.651  13.595  -8.592  1.00  2.83           C  
ATOM    412  C   GLY A  29      -6.943  12.986  -8.100  1.00  2.83           C  
ATOM    413  O   GLY A  29      -7.770  12.531  -8.889  1.00  2.83           O  
ATOM    414  H   GLY A  29      -5.817  14.618 -10.479  1.00  2.83           H  
ATOM    415 1HA  GLY A  29      -4.806  12.982  -8.280  1.00  2.83           H  
ATOM    416 2HA  GLY A  29      -5.516  14.583  -8.151  1.00  2.83           H  
ATOM    417  N   CYS A  30      -7.137  13.002  -6.799  1.00  2.50           N  
ATOM    418  CA  CYS A  30      -8.286  12.335  -6.228  1.00  2.50           C  
ATOM    419  C   CYS A  30      -9.612  13.016  -6.578  1.00  2.50           C  
ATOM    420  O   CYS A  30      -9.711  14.240  -6.472  1.00  2.50           O  
ATOM    421  CB  CYS A  30      -8.131  12.288  -4.716  1.00  2.50           C  
ATOM    422  SG  CYS A  30      -6.693  11.372  -4.239  1.00  2.50           S  
ATOM    423  H   CYS A  30      -6.450  13.428  -6.193  1.00  2.50           H  
ATOM    424  HA  CYS A  30      -8.257  11.328  -6.610  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      -8.056  13.299  -4.311  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      -8.997  11.809  -4.264  1.00  2.50           H  
ATOM    427  N   PRO A  31     -10.679  12.250  -6.913  1.00  2.27           N  
ATOM    428  CA  PRO A  31     -12.018  12.729  -7.221  1.00  2.27           C  
ATOM    429  C   PRO A  31     -12.614  13.390  -5.993  1.00  2.27           C  
ATOM    430  O   PRO A  31     -13.521  14.215  -6.081  1.00  2.27           O  
ATOM    431  CB  PRO A  31     -12.768  11.445  -7.604  1.00  2.27           C  
ATOM    432  CG  PRO A  31     -12.009  10.337  -6.919  1.00  2.27           C  
ATOM    433  CD  PRO A  31     -10.565  10.785  -6.931  1.00  2.27           C  
ATOM    434  HA  PRO A  31     -11.968  13.425  -8.067  1.00  2.27           H  
ATOM    435 1HB  PRO A  31     -13.813  11.510  -7.272  1.00  2.27           H  
ATOM    436 2HB  PRO A  31     -12.784  11.337  -8.699  1.00  2.27           H  
ATOM    437 1HG  PRO A  31     -12.402  10.186  -5.903  1.00  2.27           H  
ATOM    438 2HG  PRO A  31     -12.159   9.390  -7.459  1.00  2.27           H  
ATOM    439 1HD  PRO A  31     -10.104  10.411  -6.022  1.00  2.27           H  
ATOM    440 2HD  PRO A  31     -10.049  10.446  -7.847  1.00  2.27           H  
ATOM    441  N   ILE A  32     -12.048  13.055  -4.841  1.00  2.13           N  
ATOM    442  CA  ILE A  32     -12.455  13.608  -3.576  1.00  2.13           C  
ATOM    443  C   ILE A  32     -12.135  15.092  -3.615  1.00  2.13           C  
ATOM    444  O   ILE A  32     -12.984  15.943  -3.326  1.00  2.13           O  
ATOM    445  CB  ILE A  32     -11.606  12.973  -2.468  1.00  2.13           C  
ATOM    446  CG1 ILE A  32     -11.900  11.489  -2.354  1.00  2.13           C  
ATOM    447  CG2 ILE A  32     -11.885  13.669  -1.147  1.00  2.13           C  
ATOM    448  CD1 ILE A  32     -10.871  10.747  -1.511  1.00  2.13           C  
ATOM    449  H   ILE A  32     -11.315  12.367  -4.840  1.00  2.13           H  
ATOM    450  HA  ILE A  32     -13.522  13.453  -3.418  1.00  2.13           H  
ATOM    451  HB  ILE A  32     -10.554  13.080  -2.713  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32     -12.884  11.354  -1.907  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32     -11.909  11.051  -3.354  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32     -11.271  13.226  -0.364  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32     -11.649  14.729  -1.232  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32     -12.936  13.553  -0.891  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32     -11.133   9.688  -1.467  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      -9.881  10.855  -1.962  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32     -10.865  11.162  -0.504  1.00  2.13           H  
ATOM    460  N   ALA A  33     -10.891  15.391  -4.002  1.00  2.07           N  
ATOM    461  CA  ALA A  33     -10.416  16.753  -4.115  1.00  2.07           C  
ATOM    462  C   ALA A  33     -11.184  17.483  -5.179  1.00  2.07           C  
ATOM    463  O   ALA A  33     -11.555  18.643  -5.011  1.00  2.07           O  
ATOM    464  CB  ALA A  33      -8.950  16.773  -4.467  1.00  2.07           C  
ATOM    465  H   ALA A  33     -10.262  14.640  -4.250  1.00  2.07           H  
ATOM    466  HA  ALA A  33     -10.576  17.251  -3.157  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      -8.605  17.800  -4.534  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      -8.392  16.253  -3.713  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      -8.794  16.283  -5.421  1.00  2.07           H  
ATOM    470  N   ALA A  34     -11.447  16.795  -6.290  1.00  2.05           N  
ATOM    471  CA  ALA A  34     -12.173  17.444  -7.361  1.00  2.05           C  
ATOM    472  C   ALA A  34     -13.548  17.871  -6.883  1.00  2.05           C  
ATOM    473  O   ALA A  34     -13.976  18.998  -7.129  1.00  2.05           O  
ATOM    474  CB  ALA A  34     -12.307  16.515  -8.547  1.00  2.05           C  
ATOM    475  H   ALA A  34     -11.101  15.837  -6.387  1.00  2.05           H  
ATOM    476  HA  ALA A  34     -11.618  18.333  -7.658  1.00  2.05           H  
ATOM    477 1HB  ALA A  34     -12.839  17.024  -9.349  1.00  2.05           H  
ATOM    478 2HB  ALA A  34     -11.317  16.217  -8.892  1.00  2.05           H  
ATOM    479 3HB  ALA A  34     -12.867  15.635  -8.246  1.00  2.05           H  
ATOM    480  N   ALA A  35     -14.221  16.994  -6.136  1.00  2.06           N  
ATOM    481  CA  ALA A  35     -15.542  17.313  -5.630  1.00  2.06           C  
ATOM    482  C   ALA A  35     -15.496  18.513  -4.699  1.00  2.06           C  
ATOM    483  O   ALA A  35     -16.361  19.392  -4.776  1.00  2.06           O  
ATOM    484  CB  ALA A  35     -16.115  16.112  -4.907  1.00  2.06           C  
ATOM    485  H   ALA A  35     -13.831  16.070  -5.951  1.00  2.06           H  
ATOM    486  HA  ALA A  35     -16.178  17.562  -6.476  1.00  2.06           H  
ATOM    487 1HB  ALA A  35     -17.115  16.343  -4.549  1.00  2.06           H  
ATOM    488 2HB  ALA A  35     -16.157  15.265  -5.592  1.00  2.06           H  
ATOM    489 3HB  ALA A  35     -15.475  15.859  -4.062  1.00  2.06           H  
ATOM    490  N   GLU A  36     -14.473  18.579  -3.842  1.00  2.10           N  
ATOM    491  CA  GLU A  36     -14.338  19.703  -2.924  1.00  2.10           C  
ATOM    492  C   GLU A  36     -14.111  21.008  -3.679  1.00  2.10           C  
ATOM    493  O   GLU A  36     -14.750  22.028  -3.393  1.00  2.10           O  
ATOM    494  CB  GLU A  36     -13.198  19.470  -1.930  1.00  2.10           C  
ATOM    495  CG  GLU A  36     -13.025  20.605  -0.913  1.00  2.10           C  
ATOM    496  CD  GLU A  36     -11.948  20.366   0.143  1.00  2.10           C  
ATOM    497  OE1 GLU A  36     -11.356  19.316   0.165  1.00  2.10           O  
ATOM    498  OE2 GLU A  36     -11.714  21.275   0.917  1.00  2.10           O  
ATOM    499  H   GLU A  36     -13.795  17.812  -3.809  1.00  2.10           H  
ATOM    500  HA  GLU A  36     -15.267  19.796  -2.362  1.00  2.10           H  
ATOM    501 1HB  GLU A  36     -13.368  18.537  -1.390  1.00  2.10           H  
ATOM    502 2HB  GLU A  36     -12.260  19.361  -2.477  1.00  2.10           H  
ATOM    503 1HG  GLU A  36     -12.774  21.511  -1.465  1.00  2.10           H  
ATOM    504 2HG  GLU A  36     -13.979  20.771  -0.416  1.00  2.10           H  
ATOM    505  N   LYS A  37     -13.211  20.976  -4.663  1.00  2.21           N  
ATOM    506  CA  LYS A  37     -12.897  22.169  -5.430  1.00  2.21           C  
ATOM    507  C   LYS A  37     -14.118  22.654  -6.196  1.00  2.21           C  
ATOM    508  O   LYS A  37     -14.383  23.863  -6.265  1.00  2.21           O  
ATOM    509  CB  LYS A  37     -11.744  21.879  -6.390  1.00  2.21           C  
ATOM    510  CG  LYS A  37     -10.387  21.688  -5.707  1.00  2.21           C  
ATOM    511  CD  LYS A  37      -9.306  21.341  -6.717  1.00  2.21           C  
ATOM    512  CE  LYS A  37      -7.960  21.123  -6.044  1.00  2.21           C  
ATOM    513  NZ  LYS A  37      -6.903  20.759  -7.029  1.00  2.21           N  
ATOM    514  H   LYS A  37     -12.718  20.103  -4.863  1.00  2.21           H  
ATOM    515  HA  LYS A  37     -12.595  22.956  -4.739  1.00  2.21           H  
ATOM    516 1HB  LYS A  37     -11.967  20.962  -6.943  1.00  2.21           H  
ATOM    517 2HB  LYS A  37     -11.656  22.687  -7.113  1.00  2.21           H  
ATOM    518 1HG  LYS A  37     -10.109  22.607  -5.192  1.00  2.21           H  
ATOM    519 2HG  LYS A  37     -10.461  20.892  -4.970  1.00  2.21           H  
ATOM    520 1HD  LYS A  37      -9.591  20.425  -7.241  1.00  2.21           H  
ATOM    521 2HD  LYS A  37      -9.216  22.144  -7.447  1.00  2.21           H  
ATOM    522 1HE  LYS A  37      -7.666  22.036  -5.530  1.00  2.21           H  
ATOM    523 2HE  LYS A  37      -8.052  20.318  -5.311  1.00  2.21           H  
ATOM    524 1HZ  LYS A  37      -6.026  20.621  -6.548  1.00  2.21           H  
ATOM    525 2HZ  LYS A  37      -7.164  19.904  -7.501  1.00  2.21           H  
ATOM    526 3HZ  LYS A  37      -6.802  21.502  -7.707  1.00  2.21           H  
ATOM    527  N   LEU A  38     -14.884  21.717  -6.756  1.00  2.52           N  
ATOM    528  CA  LEU A  38     -16.081  22.087  -7.482  1.00  2.52           C  
ATOM    529  C   LEU A  38     -17.121  22.654  -6.540  1.00  2.52           C  
ATOM    530  O   LEU A  38     -17.747  23.666  -6.847  1.00  2.52           O  
ATOM    531  CB  LEU A  38     -16.639  20.872  -8.215  1.00  2.52           C  
ATOM    532  CG  LEU A  38     -15.793  20.390  -9.390  1.00  2.52           C  
ATOM    533  CD1 LEU A  38     -16.316  19.050  -9.872  1.00  2.52           C  
ATOM    534  CD2 LEU A  38     -15.857  21.436 -10.491  1.00  2.52           C  
ATOM    535  H   LEU A  38     -14.621  20.732  -6.694  1.00  2.52           H  
ATOM    536  HA  LEU A  38     -15.822  22.847  -8.214  1.00  2.52           H  
ATOM    537 1HB  LEU A  38     -16.718  20.049  -7.503  1.00  2.52           H  
ATOM    538 2HB  LEU A  38     -17.635  21.108  -8.587  1.00  2.52           H  
ATOM    539  HG  LEU A  38     -14.761  20.264  -9.077  1.00  2.52           H  
ATOM    540 1HD1 LEU A  38     -15.712  18.702 -10.709  1.00  2.52           H  
ATOM    541 2HD1 LEU A  38     -16.254  18.328  -9.055  1.00  2.52           H  
ATOM    542 3HD1 LEU A  38     -17.353  19.156 -10.188  1.00  2.52           H  
ATOM    543 1HD2 LEU A  38     -15.255  21.109 -11.338  1.00  2.52           H  
ATOM    544 2HD2 LEU A  38     -16.894  21.567 -10.808  1.00  2.52           H  
ATOM    545 3HD2 LEU A  38     -15.471  22.383 -10.113  1.00  2.52           H  
ATOM    546  N   ALA A  39     -17.276  22.050  -5.360  1.00  3.17           N  
ATOM    547  CA  ALA A  39     -18.273  22.544  -4.428  1.00  3.17           C  
ATOM    548  C   ALA A  39     -17.973  23.974  -4.024  1.00  3.17           C  
ATOM    549  O   ALA A  39     -18.867  24.827  -4.043  1.00  3.17           O  
ATOM    550  CB  ALA A  39     -18.300  21.663  -3.194  1.00  3.17           C  
ATOM    551  H   ALA A  39     -16.742  21.214  -5.125  1.00  3.17           H  
ATOM    552  HA  ALA A  39     -19.242  22.520  -4.919  1.00  3.17           H  
ATOM    553 1HB  ALA A  39     -19.059  22.025  -2.504  1.00  3.17           H  
ATOM    554 2HB  ALA A  39     -18.527  20.638  -3.488  1.00  3.17           H  
ATOM    555 3HB  ALA A  39     -17.323  21.691  -2.711  1.00  3.17           H  
ATOM    556  N   LYS A  40     -16.702  24.261  -3.744  1.00  4.36           N  
ATOM    557  CA  LYS A  40     -16.313  25.603  -3.347  1.00  4.36           C  
ATOM    558  C   LYS A  40     -16.477  26.574  -4.503  1.00  4.36           C  
ATOM    559  O   LYS A  40     -16.924  27.709  -4.313  1.00  4.36           O  
ATOM    560  CB  LYS A  40     -14.884  25.604  -2.824  1.00  4.36           C  
ATOM    561  CG  LYS A  40     -14.730  24.908  -1.476  1.00  4.36           C  
ATOM    562  CD  LYS A  40     -13.286  24.906  -1.000  1.00  4.36           C  
ATOM    563  CE  LYS A  40     -13.155  24.203   0.346  1.00  4.36           C  
ATOM    564  NZ  LYS A  40     -11.743  24.148   0.817  1.00  4.36           N  
ATOM    565  H   LYS A  40     -15.999  23.517  -3.763  1.00  4.36           H  
ATOM    566  HA  LYS A  40     -16.975  25.928  -2.541  1.00  4.36           H  
ATOM    567 1HB  LYS A  40     -14.242  25.084  -3.543  1.00  4.36           H  
ATOM    568 2HB  LYS A  40     -14.524  26.626  -2.733  1.00  4.36           H  
ATOM    569 1HG  LYS A  40     -15.356  25.409  -0.736  1.00  4.36           H  
ATOM    570 2HG  LYS A  40     -15.067  23.875  -1.572  1.00  4.36           H  
ATOM    571 1HD  LYS A  40     -12.670  24.378  -1.733  1.00  4.36           H  
ATOM    572 2HD  LYS A  40     -12.924  25.927  -0.909  1.00  4.36           H  
ATOM    573 1HE  LYS A  40     -13.755  24.728   1.086  1.00  4.36           H  
ATOM    574 2HE  LYS A  40     -13.531  23.191   0.249  1.00  4.36           H  
ATOM    575 1HZ  LYS A  40     -11.704  23.661   1.709  1.00  4.36           H  
ATOM    576 2HZ  LYS A  40     -11.175  23.649   0.138  1.00  4.36           H  
ATOM    577 3HZ  LYS A  40     -11.386  25.082   0.927  1.00  4.36           H  
ATOM    578  N   SER A  41     -16.151  26.124  -5.716  1.00  6.41           N  
ATOM    579  CA  SER A  41     -16.289  26.983  -6.874  1.00  6.41           C  
ATOM    580  C   SER A  41     -17.757  27.338  -7.052  1.00  6.41           C  
ATOM    581  O   SER A  41     -18.097  28.492  -7.324  1.00  6.41           O  
ATOM    582  CB  SER A  41     -15.773  26.276  -8.110  1.00  6.41           C  
ATOM    583  OG  SER A  41     -14.392  26.027  -8.005  1.00  6.41           O  
ATOM    584  H   SER A  41     -15.767  25.187  -5.840  1.00  6.41           H  
ATOM    585  HA  SER A  41     -15.719  27.895  -6.710  1.00  6.41           H  
ATOM    586 1HB  SER A  41     -16.306  25.337  -8.243  1.00  6.41           H  
ATOM    587 2HB  SER A  41     -15.972  26.891  -8.985  1.00  6.41           H  
ATOM    588  HG  SER A  41     -14.298  25.355  -7.288  1.00  6.41           H  
ATOM    589  N   HIS A  42     -18.634  26.358  -6.851  1.00  9.55           N  
ATOM    590  CA  HIS A  42     -20.048  26.596  -7.029  1.00  9.55           C  
ATOM    591  C   HIS A  42     -20.551  27.584  -5.983  1.00  9.55           C  
ATOM    592  O   HIS A  42     -21.388  28.437  -6.289  1.00  9.55           O  
ATOM    593  CB  HIS A  42     -20.838  25.289  -7.018  1.00  9.55           C  
ATOM    594  CG  HIS A  42     -20.562  24.423  -8.250  1.00  9.55           C  
ATOM    595  ND1 HIS A  42     -20.595  24.921  -9.546  1.00  9.55           N  
ATOM    596  CD2 HIS A  42     -20.259  23.106  -8.365  1.00  9.55           C  
ATOM    597  CE1 HIS A  42     -20.314  23.947 -10.395  1.00  9.55           C  
ATOM    598  NE2 HIS A  42     -20.111  22.835  -9.708  1.00  9.55           N  
ATOM    599  H   HIS A  42     -18.307  25.420  -6.622  1.00  9.55           H  
ATOM    600  HA  HIS A  42     -20.212  27.049  -8.000  1.00  9.55           H  
ATOM    601 1HB  HIS A  42     -20.570  24.714  -6.129  1.00  9.55           H  
ATOM    602 2HB  HIS A  42     -21.902  25.502  -6.970  1.00  9.55           H  
ATOM    603  HD1 HIS A  42     -20.761  25.887  -9.836  1.00  9.55           H  
ATOM    604  HD2 HIS A  42     -20.126  22.313  -7.628  1.00  9.55           H  
ATOM    605  HE1 HIS A  42     -20.288  24.142 -11.466  1.00  9.55           H  
ATOM    606  N   GLU A  43     -20.045  27.510  -4.745  1.00 13.74           N  
ATOM    607  CA  GLU A  43     -20.466  28.497  -3.751  1.00 13.74           C  
ATOM    608  C   GLU A  43     -20.036  29.912  -4.188  1.00 13.74           C  
ATOM    609  O   GLU A  43     -20.807  30.871  -4.086  1.00 13.74           O  
ATOM    610  CB  GLU A  43     -19.886  28.184  -2.363  1.00 13.74           C  
ATOM    611  CG  GLU A  43     -20.475  26.947  -1.678  1.00 13.74           C  
ATOM    612  CD  GLU A  43     -19.866  26.665  -0.307  1.00 13.74           C  
ATOM    613  OE1 GLU A  43     -18.945  27.350   0.077  1.00 13.74           O  
ATOM    614  OE2 GLU A  43     -20.333  25.762   0.351  1.00 13.74           O  
ATOM    615  H   GLU A  43     -19.389  26.765  -4.501  1.00 13.74           H  
ATOM    616  HA  GLU A  43     -21.552  28.473  -3.680  1.00 13.74           H  
ATOM    617 1HB  GLU A  43     -18.809  28.031  -2.452  1.00 13.74           H  
ATOM    618 2HB  GLU A  43     -20.040  29.037  -1.706  1.00 13.74           H  
ATOM    619 1HG  GLU A  43     -21.548  27.089  -1.565  1.00 13.74           H  
ATOM    620 2HG  GLU A  43     -20.318  26.086  -2.323  1.00 13.74           H  
ATOM    621  N   LYS A  44     -18.825  30.028  -4.749  1.00 18.28           N  
ATOM    622  CA  LYS A  44     -18.291  31.316  -5.212  1.00 18.28           C  
ATOM    623  C   LYS A  44     -19.105  31.907  -6.369  1.00 18.28           C  
ATOM    624  O   LYS A  44     -19.165  33.125  -6.542  1.00 18.28           O  
ATOM    625  CB  LYS A  44     -16.824  31.175  -5.618  1.00 18.28           C  
ATOM    626  CG  LYS A  44     -15.868  30.942  -4.448  1.00 18.28           C  
ATOM    627  CD  LYS A  44     -14.435  30.775  -4.930  1.00 18.28           C  
ATOM    628  CE  LYS A  44     -13.481  30.523  -3.773  1.00 18.28           C  
ATOM    629  NZ  LYS A  44     -12.080  30.337  -4.245  1.00 18.28           N  
ATOM    630  H   LYS A  44     -18.233  29.197  -4.809  1.00 18.28           H  
ATOM    631  HA  LYS A  44     -18.343  32.019  -4.382  1.00 18.28           H  
ATOM    632 1HB  LYS A  44     -16.718  30.338  -6.302  1.00 18.28           H  
ATOM    633 2HB  LYS A  44     -16.504  32.070  -6.146  1.00 18.28           H  
ATOM    634 1HG  LYS A  44     -15.917  31.790  -3.766  1.00 18.28           H  
ATOM    635 2HG  LYS A  44     -16.169  30.050  -3.907  1.00 18.28           H  
ATOM    636 1HD  LYS A  44     -14.387  29.928  -5.617  1.00 18.28           H  
ATOM    637 2HD  LYS A  44     -14.122  31.672  -5.462  1.00 18.28           H  
ATOM    638 1HE  LYS A  44     -13.516  31.370  -3.090  1.00 18.28           H  
ATOM    639 2HE  LYS A  44     -13.798  29.624  -3.240  1.00 18.28           H  
ATOM    640 1HZ  LYS A  44     -11.475  30.171  -3.453  1.00 18.28           H  
ATOM    641 2HZ  LYS A  44     -12.038  29.546  -4.872  1.00 18.28           H  
ATOM    642 3HZ  LYS A  44     -11.775  31.168  -4.731  1.00 18.28           H  
ATOM    643  N   GLN A  45     -19.759  31.036  -7.132  1.00 22.00           N  
ATOM    644  CA  GLN A  45     -20.587  31.413  -8.275  1.00 22.00           C  
ATOM    645  C   GLN A  45     -22.005  31.848  -7.897  1.00 22.00           C  
ATOM    646  O   GLN A  45     -22.790  32.204  -8.780  1.00 22.00           O  
ATOM    647  CB  GLN A  45     -20.722  30.228  -9.244  1.00 22.00           C  
ATOM    648  CG  GLN A  45     -19.452  29.799  -9.950  1.00 22.00           C  
ATOM    649  CD  GLN A  45     -19.630  28.457 -10.687  1.00 22.00           C  
ATOM    650  OE1 GLN A  45     -20.578  27.695 -10.406  1.00 22.00           O  
ATOM    651  NE2 GLN A  45     -18.727  28.167 -11.622  1.00 22.00           N  
ATOM    652  H   GLN A  45     -19.624  30.043  -6.939  1.00 22.00           H  
ATOM    653  HA  GLN A  45     -20.103  32.244  -8.784  1.00 22.00           H  
ATOM    654 1HB  GLN A  45     -21.096  29.369  -8.693  1.00 22.00           H  
ATOM    655 2HB  GLN A  45     -21.462  30.470 -10.003  1.00 22.00           H  
ATOM    656 1HG  GLN A  45     -19.207  30.554 -10.692  1.00 22.00           H  
ATOM    657 2HG  GLN A  45     -18.648  29.718  -9.247  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45     -18.791  27.312 -12.136  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45     -17.984  28.809 -11.814  1.00 22.00           H  
ATOM    660  N   GLN A  46     -22.373  31.810  -6.615  1.00 24.09           N  
ATOM    661  CA  GLN A  46     -23.755  32.138  -6.299  1.00 24.09           C  
ATOM    662  C   GLN A  46     -24.038  33.642  -6.423  1.00 24.09           C  
ATOM    663  O   GLN A  46     -23.205  34.461  -6.037  1.00 24.09           O  
ATOM    664  CB  GLN A  46     -24.107  31.655  -4.892  1.00 24.09           C  
ATOM    665  CG  GLN A  46     -24.033  30.169  -4.755  1.00 24.09           C  
ATOM    666  CD  GLN A  46     -24.978  29.457  -5.680  1.00 24.09           C  
ATOM    667  OE1 GLN A  46     -26.203  29.634  -5.627  1.00 24.09           O  
ATOM    668  NE2 GLN A  46     -24.401  28.640  -6.556  1.00 24.09           N  
ATOM    669  H   GLN A  46     -21.722  31.526  -5.877  1.00 24.09           H  
ATOM    670  HA  GLN A  46     -24.360  31.580  -7.004  1.00 24.09           H  
ATOM    671 1HB  GLN A  46     -23.394  32.079  -4.180  1.00 24.09           H  
ATOM    672 2HB  GLN A  46     -25.098  31.989  -4.604  1.00 24.09           H  
ATOM    673 1HG  GLN A  46     -23.030  29.863  -5.013  1.00 24.09           H  
ATOM    674 2HG  GLN A  46     -24.258  29.885  -3.729  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46     -24.956  28.130  -7.213  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46     -23.375  28.547  -6.557  1.00 24.09           H  
ATOM    677  N   PRO A  47     -25.239  34.031  -6.913  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -25.707  35.402  -7.094  1.00 24.67           C  
ATOM    679  C   PRO A  47     -25.952  36.172  -5.806  1.00 24.67           C  
ATOM    680  O   PRO A  47     -26.040  37.398  -5.823  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -27.026  35.210  -7.853  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -27.496  33.827  -7.483  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -26.237  33.010  -7.329  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -24.980  35.939  -7.722  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -27.745  35.990  -7.549  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -26.858  35.331  -8.933  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -28.093  33.870  -6.559  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -28.161  33.435  -8.266  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -26.417  32.257  -6.550  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -25.953  32.560  -8.296  1.00 24.67           H  
ATOM    691  N   GLN A  48     -26.081  35.458  -4.687  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -26.351  36.091  -3.399  1.00 24.67           C  
ATOM    693  C   GLN A  48     -27.589  36.994  -3.460  1.00 24.67           C  
ATOM    694  O   GLN A  48     -27.574  38.126  -2.979  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -25.119  36.881  -2.953  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -23.886  36.000  -2.802  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -22.640  36.763  -2.433  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -22.647  37.657  -1.581  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -21.540  36.409  -3.088  1.00 24.67           N  
ATOM    700  H   GLN A  48     -25.987  34.456  -4.726  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -26.543  35.306  -2.666  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -24.894  37.677  -3.658  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -25.320  37.350  -1.989  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -24.077  35.263  -2.026  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -23.701  35.498  -3.749  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -20.674  36.869  -2.902  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -21.578  35.675  -3.780  1.00 24.67           H  
ATOM    708  N   THR A  49     -28.675  36.461  -4.030  1.00 24.67           N  
ATOM    709  CA  THR A  49     -29.932  37.193  -4.179  1.00 24.67           C  
ATOM    710  C   THR A  49     -30.543  37.601  -2.840  1.00 24.67           C  
ATOM    711  O   THR A  49     -31.018  38.725  -2.674  1.00 24.67           O  
ATOM    712  CB  THR A  49     -30.976  36.353  -4.948  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -30.495  36.060  -6.269  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -32.283  37.117  -5.048  1.00 24.67           C  
ATOM    715  H   THR A  49     -28.609  35.525  -4.395  1.00 24.67           H  
ATOM    716  HA  THR A  49     -29.731  38.100  -4.749  1.00 24.67           H  
ATOM    717  HB  THR A  49     -31.151  35.417  -4.420  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -31.221  35.721  -6.804  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -33.014  36.517  -5.588  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -32.656  37.331  -4.046  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -32.117  38.052  -5.581  1.00 24.67           H  
ATOM    722  N   GLY A  50     -30.532  36.690  -1.868  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -31.154  36.921  -0.559  1.00 24.67           C  
ATOM    724  C   GLY A  50     -30.330  37.829   0.362  1.00 24.67           C  
ATOM    725  O   GLY A  50     -29.912  37.421   1.445  1.00 24.67           O  
ATOM    726  H   GLY A  50     -30.096  35.800  -2.054  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -32.140  37.360  -0.707  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -31.312  35.962  -0.066  1.00 24.67           H  
ATOM    729  N   ASP A  51     -30.101  39.058  -0.091  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.307  40.051   0.625  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.128  41.318   0.938  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.270  42.200   0.077  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.066  40.397  -0.192  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.125  41.424   0.474  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -27.546  42.180   1.358  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.962  41.455   0.072  1.00 24.67           O  
ATOM    737  H   ASP A  51     -30.495  39.279  -1.003  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -28.935  39.595   1.535  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.502  39.479  -0.390  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.379  40.785  -1.163  1.00 24.67           H  
ATOM    741  N   PRO A  52     -30.653  41.458   2.170  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -31.482  42.554   2.636  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.827  43.932   2.514  1.00 24.67           C  
ATOM    744  O   PRO A  52     -31.535  44.948   2.513  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -31.691  42.208   4.120  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.537  40.719   4.196  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -30.469  40.392   3.185  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.436  42.529   2.101  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.953  42.744   4.735  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -32.686  42.550   4.447  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.261  40.418   5.218  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -32.493  40.228   3.968  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.464  40.446   3.636  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.703  39.403   2.785  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.488  44.015   2.426  1.00 24.67           N  
ATOM    756  CA  SER A  53     -28.904  45.348   2.345  1.00 24.67           C  
ATOM    757  C   SER A  53     -28.968  45.861   0.915  1.00 24.67           C  
ATOM    758  O   SER A  53     -28.977  47.075   0.664  1.00 24.67           O  
ATOM    759  CB  SER A  53     -27.471  45.359   2.869  1.00 24.67           C  
ATOM    760  OG  SER A  53     -26.585  44.661   2.033  1.00 24.67           O  
ATOM    761  H   SER A  53     -28.872  43.192   2.354  1.00 24.67           H  
ATOM    762  HA  SER A  53     -29.488  46.021   2.973  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -27.134  46.387   2.976  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -27.456  44.908   3.859  1.00 24.67           H  
ATOM    765  HG  SER A  53     -26.979  43.771   1.873  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.087  44.937  -0.041  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -29.167  45.344  -1.428  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.622  45.631  -1.709  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.962  46.578  -2.418  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -28.595  44.268  -2.346  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.074  44.100  -2.199  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -26.516  43.028  -3.129  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.991  42.916  -3.007  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -24.573  42.462  -1.637  1.00 24.67           N  
ATOM    775  H   LYS A  54     -29.125  43.943   0.194  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.597  46.261  -1.571  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.063  43.306  -2.114  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -28.821  44.508  -3.384  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.585  45.048  -2.412  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.846  43.823  -1.167  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.956  42.063  -2.867  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -26.777  43.262  -4.159  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -24.632  42.194  -3.739  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.537  43.886  -3.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -23.579  42.383  -1.575  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -24.898  43.110  -0.931  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.996  41.548  -1.404  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.501  44.866  -1.052  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.923  45.101  -1.222  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.268  46.476  -0.654  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.952  47.273  -1.306  1.00 24.67           O  
ATOM    792  CB  SER A  55     -33.724  44.032  -0.506  1.00 24.67           C  
ATOM    793  OG  SER A  55     -33.519  42.771  -1.082  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.166  44.087  -0.483  1.00 24.67           H  
ATOM    795  HA  SER A  55     -33.164  45.085  -2.285  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.440  44.011   0.541  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -34.780  44.287  -0.550  1.00 24.67           H  
ATOM    798  HG  SER A  55     -32.580  42.566  -0.951  1.00 24.67           H  
ATOM    799  N   SER A  56     -32.716  46.785   0.530  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.947  48.067   1.172  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.392  49.209   0.334  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.044  50.240   0.184  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.298  48.091   2.542  1.00 24.67           C  
ATOM    804  OG  SER A  56     -32.898  47.160   3.405  1.00 24.67           O  
ATOM    805  H   SER A  56     -32.163  46.093   1.033  1.00 24.67           H  
ATOM    806  HA  SER A  56     -34.022  48.210   1.284  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.236  47.867   2.444  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -32.384  49.090   2.962  1.00 24.67           H  
ATOM    809  HG  SER A  56     -32.589  46.280   3.096  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.200  49.018  -0.247  1.00 24.67           N  
ATOM    811  CA  SER A  57     -30.592  50.042  -1.085  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.432  50.320  -2.333  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.573  51.471  -2.751  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.202  49.609  -1.508  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.338  49.510  -0.402  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.673  48.162  -0.077  1.00 24.67           H  
ATOM    817  HA  SER A  57     -30.519  50.962  -0.506  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.260  48.647  -2.015  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -28.805  50.328  -2.219  1.00 24.67           H  
ATOM    820  HG  SER A  57     -28.615  48.699   0.084  1.00 24.67           H  
ATOM    821  N   ASN A  58     -31.979  49.260  -2.934  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.800  49.377  -4.134  1.00 24.67           C  
ATOM    823  C   ASN A  58     -34.196  49.961  -3.877  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.772  50.603  -4.757  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -32.923  48.022  -4.799  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.638  47.583  -5.452  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.794  48.407  -5.830  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.472  46.294  -5.594  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.798  48.329  -2.561  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -32.294  50.055  -4.821  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.205  47.281  -4.046  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -33.713  48.051  -5.546  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.639  45.942  -6.018  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -32.176  45.664  -5.272  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.745  49.722  -2.686  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.087  50.176  -2.313  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.279  51.683  -2.291  1.00 24.67           C  
ATOM    838  O   SER A  59     -35.374  52.434  -1.918  1.00 24.67           O  
ATOM    839  CB  SER A  59     -36.465  49.667  -0.939  1.00 24.67           C  
ATOM    840  OG  SER A  59     -37.727  50.188  -0.540  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.228  49.156  -2.014  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.787  49.764  -3.039  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -36.495  48.579  -0.947  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -35.700  49.967  -0.223  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.636  51.194  -0.516  1.00 24.67           H  
ATOM    846  N   ASP A  60     -37.480  52.105  -2.695  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.886  53.496  -2.591  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.870  53.857  -1.113  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.829  52.946  -0.276  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.260  54.973  -0.771  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.298  53.727  -3.163  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.411  53.625  -4.700  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.405  53.574  -5.359  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -40.518  53.600  -5.185  1.00 24.67           O  
ATOM    855  H   ASP A  60     -38.141  51.422  -3.038  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.167  54.125  -3.119  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.985  53.003  -2.723  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.645  54.718  -2.864  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642813 MODEL 3 line_9_sample43
PFRMAT TS
TARGET line_9_sample43
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      -0.146   0.231   0.686  1.00  6.92           N  
ATOM      2  CA  GLU A   1       1.149   0.647   0.163  1.00  6.92           C  
ATOM      3  C   GLU A   1       1.418   2.098   0.539  1.00  6.92           C  
ATOM      4  O   GLU A   1       0.585   2.975   0.307  1.00  6.92           O  
ATOM      5  CB  GLU A   1       1.197   0.475  -1.361  1.00  6.92           C  
ATOM      6  CG  GLU A   1       2.552   0.782  -1.990  1.00  6.92           C  
ATOM      7  CD  GLU A   1       2.579   0.613  -3.493  1.00  6.92           C  
ATOM      8  OE1 GLU A   1       1.552   0.392  -4.078  1.00  6.92           O  
ATOM      9  OE2 GLU A   1       3.656   0.699  -4.059  1.00  6.92           O  
ATOM     10 1H   GLU A   1      -0.205  -0.777   0.683  1.00  6.92           H  
ATOM     11 2H   GLU A   1      -0.248   0.572   1.632  1.00  6.92           H  
ATOM     12 3H   GLU A   1      -0.881   0.615   0.110  1.00  6.92           H  
ATOM     13  HA  GLU A   1       1.925   0.027   0.613  1.00  6.92           H  
ATOM     14 1HB  GLU A   1       0.930  -0.549  -1.621  1.00  6.92           H  
ATOM     15 2HB  GLU A   1       0.460   1.133  -1.822  1.00  6.92           H  
ATOM     16 1HG  GLU A   1       2.819   1.813  -1.754  1.00  6.92           H  
ATOM     17 2HG  GLU A   1       3.302   0.135  -1.540  1.00  6.92           H  
ATOM     18  N   ASN A   2       2.567   2.354   1.153  1.00  6.23           N  
ATOM     19  CA  ASN A   2       2.914   3.718   1.543  1.00  6.23           C  
ATOM     20  C   ASN A   2       3.057   4.576   0.289  1.00  6.23           C  
ATOM     21  O   ASN A   2       3.661   4.156  -0.695  1.00  6.23           O  
ATOM     22  CB  ASN A   2       4.178   3.771   2.380  1.00  6.23           C  
ATOM     23  CG  ASN A   2       4.320   5.098   3.120  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       4.471   6.177   2.546  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       4.264   5.018   4.430  1.00  6.23           N  
ATOM     26  H   ASN A   2       3.224   1.607   1.335  1.00  6.23           H  
ATOM     27  HA  ASN A   2       2.095   4.136   2.129  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       4.174   2.959   3.108  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       5.050   3.634   1.738  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       4.347   5.847   4.987  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       4.137   4.129   4.873  1.00  6.23           H  
ATOM     32  N   VAL A   3       2.509   5.779   0.336  1.00  5.43           N  
ATOM     33  CA  VAL A   3       2.531   6.719  -0.781  1.00  5.43           C  
ATOM     34  C   VAL A   3       3.863   7.441  -1.001  1.00  5.43           C  
ATOM     35  O   VAL A   3       4.081   8.066  -2.045  1.00  5.43           O  
ATOM     36  CB  VAL A   3       1.441   7.768  -0.541  1.00  5.43           C  
ATOM     37  CG1 VAL A   3       0.089   7.078  -0.447  1.00  5.43           C  
ATOM     38  CG2 VAL A   3       1.757   8.524   0.754  1.00  5.43           C  
ATOM     39  H   VAL A   3       2.035   6.053   1.184  1.00  5.43           H  
ATOM     40  HA  VAL A   3       2.290   6.160  -1.686  1.00  5.43           H  
ATOM     41  HB  VAL A   3       1.407   8.463  -1.379  1.00  5.43           H  
ATOM     42 1HG1 VAL A   3      -0.690   7.821  -0.280  1.00  5.43           H  
ATOM     43 2HG1 VAL A   3      -0.110   6.545  -1.378  1.00  5.43           H  
ATOM     44 3HG1 VAL A   3       0.100   6.367   0.381  1.00  5.43           H  
ATOM     45 1HG2 VAL A   3       0.986   9.269   0.936  1.00  5.43           H  
ATOM     46 2HG2 VAL A   3       1.790   7.820   1.587  1.00  5.43           H  
ATOM     47 3HG2 VAL A   3       2.717   9.020   0.665  1.00  5.43           H  
ATOM     48  N   LEU A   4       4.768   7.372  -0.034  1.00  4.63           N  
ATOM     49  CA  LEU A   4       6.009   8.131  -0.134  1.00  4.63           C  
ATOM     50  C   LEU A   4       7.064   7.467  -0.999  1.00  4.63           C  
ATOM     51  O   LEU A   4       8.056   6.922  -0.516  1.00  4.63           O  
ATOM     52  CB  LEU A   4       6.575   8.404   1.252  1.00  4.63           C  
ATOM     53  CG  LEU A   4       5.674   9.238   2.158  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       6.346   9.383   3.519  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       5.396  10.588   1.488  1.00  4.63           C  
ATOM     56  H   LEU A   4       4.583   6.819   0.800  1.00  4.63           H  
ATOM     57  HA  LEU A   4       5.774   9.093  -0.587  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       6.753   7.453   1.744  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       7.526   8.925   1.150  1.00  4.63           H  
ATOM     60  HG  LEU A   4       4.730   8.726   2.314  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       5.709   9.971   4.185  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.505   8.399   3.949  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       7.303   9.883   3.413  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       4.750  11.187   2.131  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       6.319  11.114   1.321  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       4.905  10.424   0.531  1.00  4.63           H  
ATOM     67  N   LYS A   5       6.842   7.545  -2.300  1.00  3.93           N  
ATOM     68  CA  LYS A   5       7.744   6.958  -3.274  1.00  3.93           C  
ATOM     69  C   LYS A   5       9.051   7.720  -3.212  1.00  3.93           C  
ATOM     70  O   LYS A   5       9.055   8.933  -2.995  1.00  3.93           O  
ATOM     71  CB  LYS A   5       7.151   7.030  -4.681  1.00  3.93           C  
ATOM     72  CG  LYS A   5       5.841   6.259  -4.856  1.00  3.93           C  
ATOM     73  CD  LYS A   5       6.063   4.755  -4.780  1.00  3.93           C  
ATOM     74  CE  LYS A   5       4.767   3.986  -5.037  1.00  3.93           C  
ATOM     75  NZ  LYS A   5       4.977   2.524  -4.971  1.00  3.93           N  
ATOM     76  H   LYS A   5       5.970   7.990  -2.587  1.00  3.93           H  
ATOM     77  HA  LYS A   5       7.935   5.918  -3.008  1.00  3.93           H  
ATOM     78 1HB  LYS A   5       6.959   8.072  -4.936  1.00  3.93           H  
ATOM     79 2HB  LYS A   5       7.876   6.647  -5.401  1.00  3.93           H  
ATOM     80 1HG  LYS A   5       5.142   6.552  -4.068  1.00  3.93           H  
ATOM     81 2HG  LYS A   5       5.398   6.506  -5.821  1.00  3.93           H  
ATOM     82 1HD  LYS A   5       6.810   4.455  -5.515  1.00  3.93           H  
ATOM     83 2HD  LYS A   5       6.428   4.497  -3.785  1.00  3.93           H  
ATOM     84 1HE  LYS A   5       4.032   4.266  -4.281  1.00  3.93           H  
ATOM     85 2HE  LYS A   5       4.381   4.244  -6.021  1.00  3.93           H  
ATOM     86 1HZ  LYS A   5       4.093   2.019  -5.127  1.00  3.93           H  
ATOM     87 2HZ  LYS A   5       5.641   2.234  -5.663  1.00  3.93           H  
ATOM     88 3HZ  LYS A   5       5.313   2.263  -4.057  1.00  3.93           H  
ATOM     89  N   CYS A   6      10.166   7.033  -3.427  1.00  3.37           N  
ATOM     90  CA  CYS A   6      11.452   7.704  -3.351  1.00  3.37           C  
ATOM     91  C   CYS A   6      11.486   8.903  -4.299  1.00  3.37           C  
ATOM     92  O   CYS A   6      11.109   8.767  -5.463  1.00  3.37           O  
ATOM     93  CB  CYS A   6      12.592   6.754  -3.722  1.00  3.37           C  
ATOM     94  SG  CYS A   6      14.228   7.517  -3.590  1.00  3.37           S  
ATOM     95  H   CYS A   6      10.128   6.043  -3.620  1.00  3.37           H  
ATOM     96  HA  CYS A   6      11.606   8.018  -2.326  1.00  3.37           H  
ATOM     97 1HB  CYS A   6      12.569   5.878  -3.071  1.00  3.37           H  
ATOM     98 2HB  CYS A   6      12.462   6.403  -4.748  1.00  3.37           H  
ATOM     99  N   PRO A   7      11.897  10.110  -3.842  1.00  2.95           N  
ATOM    100  CA  PRO A   7      12.016  11.327  -4.634  1.00  2.95           C  
ATOM    101  C   PRO A   7      12.811  11.161  -5.932  1.00  2.95           C  
ATOM    102  O   PRO A   7      12.578  11.891  -6.896  1.00  2.95           O  
ATOM    103  CB  PRO A   7      12.755  12.264  -3.669  1.00  2.95           C  
ATOM    104  CG  PRO A   7      12.326  11.807  -2.305  1.00  2.95           C  
ATOM    105  CD  PRO A   7      12.218  10.313  -2.409  1.00  2.95           C  
ATOM    106  HA  PRO A   7      11.007  11.709  -4.848  1.00  2.95           H  
ATOM    107 1HB  PRO A   7      13.841  12.186  -3.833  1.00  2.95           H  
ATOM    108 2HB  PRO A   7      12.475  13.308  -3.875  1.00  2.95           H  
ATOM    109 1HG  PRO A   7      13.056  12.121  -1.544  1.00  2.95           H  
ATOM    110 2HG  PRO A   7      11.366  12.277  -2.036  1.00  2.95           H  
ATOM    111 1HD  PRO A   7      13.160   9.836  -2.128  1.00  2.95           H  
ATOM    112 2HD  PRO A   7      11.380  10.019  -1.771  1.00  2.95           H  
ATOM    113  N   THR A   8      13.770  10.235  -5.950  1.00  2.66           N  
ATOM    114  CA  THR A   8      14.592  10.014  -7.129  1.00  2.66           C  
ATOM    115  C   THR A   8      13.986   8.938  -8.063  1.00  2.66           C  
ATOM    116  O   THR A   8      13.844   7.789  -7.651  1.00  2.66           O  
ATOM    117  CB  THR A   8      16.006   9.613  -6.702  1.00  2.66           C  
ATOM    118  OG1 THR A   8      16.594  10.684  -5.950  1.00  2.66           O  
ATOM    119  CG2 THR A   8      16.863   9.290  -7.902  1.00  2.66           C  
ATOM    120  H   THR A   8      13.923   9.659  -5.134  1.00  2.66           H  
ATOM    121  HA  THR A   8      14.696  10.964  -7.632  1.00  2.66           H  
ATOM    122  HB  THR A   8      15.941   8.743  -6.059  1.00  2.66           H  
ATOM    123  HG1 THR A   8      16.577  11.486  -6.478  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      17.862   9.003  -7.573  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      16.422   8.473  -8.439  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      16.931  10.162  -8.548  1.00  2.66           H  
ATOM    127  N   PRO A   9      13.659   9.260  -9.343  1.00  2.46           N  
ATOM    128  CA  PRO A   9      13.049   8.371 -10.338  1.00  2.46           C  
ATOM    129  C   PRO A   9      13.805   7.076 -10.624  1.00  2.46           C  
ATOM    130  O   PRO A   9      13.216   6.097 -11.077  1.00  2.46           O  
ATOM    131  CB  PRO A   9      13.054   9.242 -11.601  1.00  2.46           C  
ATOM    132  CG  PRO A   9      13.018  10.652 -11.103  1.00  2.46           C  
ATOM    133  CD  PRO A   9      13.832  10.650  -9.837  1.00  2.46           C  
ATOM    134  HA  PRO A   9      12.019   8.147 -10.022  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      13.952   9.025 -12.199  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      12.188   8.991 -12.229  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      13.428  11.330 -11.866  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      11.978  10.963 -10.929  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      14.888  10.882 -10.036  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      13.346  11.378  -9.180  1.00  2.46           H  
ATOM    141  N   GLY A  10      15.109   7.068 -10.377  1.00  2.32           N  
ATOM    142  CA  GLY A  10      15.922   5.887 -10.630  1.00  2.32           C  
ATOM    143  C   GLY A  10      16.006   4.946  -9.428  1.00  2.32           C  
ATOM    144  O   GLY A  10      16.726   3.948  -9.472  1.00  2.32           O  
ATOM    145  H   GLY A  10      15.554   7.890 -10.008  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      15.514   5.346 -11.484  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      16.927   6.203 -10.907  1.00  2.32           H  
ATOM    148  N   CYS A  11      15.299   5.271  -8.349  1.00  2.21           N  
ATOM    149  CA  CYS A  11      15.367   4.475  -7.136  1.00  2.21           C  
ATOM    150  C   CYS A  11      14.047   3.814  -6.784  1.00  2.21           C  
ATOM    151  O   CYS A  11      12.973   4.323  -7.107  1.00  2.21           O  
ATOM    152  CB  CYS A  11      15.765   5.369  -5.999  1.00  2.21           C  
ATOM    153  SG  CYS A  11      17.333   6.139  -6.228  1.00  2.21           S  
ATOM    154  H   CYS A  11      14.708   6.103  -8.345  1.00  2.21           H  
ATOM    155  HA  CYS A  11      16.121   3.699  -7.264  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      15.027   6.151  -5.923  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      15.769   4.816  -5.062  1.00  2.21           H  
ATOM    158  HG  CYS A  11      18.023   5.008  -6.370  1.00  2.21           H  
ATOM    159  N   THR A  12      14.121   2.696  -6.079  1.00  2.12           N  
ATOM    160  CA  THR A  12      12.911   2.063  -5.588  1.00  2.12           C  
ATOM    161  C   THR A  12      12.490   2.692  -4.259  1.00  2.12           C  
ATOM    162  O   THR A  12      13.314   3.263  -3.538  1.00  2.12           O  
ATOM    163  CB  THR A  12      13.133   0.548  -5.438  1.00  2.12           C  
ATOM    164  OG1 THR A  12      14.175   0.313  -4.490  1.00  2.12           O  
ATOM    165  CG2 THR A  12      13.524  -0.061  -6.763  1.00  2.12           C  
ATOM    166  H   THR A  12      15.021   2.292  -5.864  1.00  2.12           H  
ATOM    167  HA  THR A  12      12.111   2.225  -6.313  1.00  2.12           H  
ATOM    168  HB  THR A  12      12.217   0.079  -5.082  1.00  2.12           H  
ATOM    169  HG1 THR A  12      14.229  -0.653  -4.294  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      13.680  -1.134  -6.631  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      12.730   0.107  -7.489  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      14.445   0.400  -7.118  1.00  2.12           H  
ATOM    173  N   GLY A  13      11.230   2.470  -3.861  1.00  2.08           N  
ATOM    174  CA  GLY A  13      10.699   2.980  -2.585  1.00  2.08           C  
ATOM    175  C   GLY A  13      11.343   2.296  -1.385  1.00  2.08           C  
ATOM    176  O   GLY A  13      11.275   2.778  -0.259  1.00  2.08           O  
ATOM    177  H   GLY A  13      10.610   1.972  -4.483  1.00  2.08           H  
ATOM    178 1HA  GLY A  13      10.872   4.054  -2.524  1.00  2.08           H  
ATOM    179 2HA  GLY A  13       9.620   2.830  -2.554  1.00  2.08           H  
ATOM    180  N   GLN A  14      12.030   1.200  -1.662  1.00  2.14           N  
ATOM    181  CA  GLN A  14      12.727   0.373  -0.695  1.00  2.14           C  
ATOM    182  C   GLN A  14      13.800   1.181   0.014  1.00  2.14           C  
ATOM    183  O   GLN A  14      14.161   0.888   1.153  1.00  2.14           O  
ATOM    184  CB  GLN A  14      13.401  -0.775  -1.435  1.00  2.14           C  
ATOM    185  CG  GLN A  14      12.447  -1.770  -2.063  1.00  2.14           C  
ATOM    186  CD  GLN A  14      13.172  -2.737  -2.979  1.00  2.14           C  
ATOM    187  OE1 GLN A  14      14.052  -2.311  -3.749  1.00  2.14           O  
ATOM    188  NE2 GLN A  14      12.820  -4.019  -2.915  1.00  2.14           N  
ATOM    189  H   GLN A  14      12.051   0.908  -2.625  1.00  2.14           H  
ATOM    190  HA  GLN A  14      12.015  -0.001   0.039  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      14.058  -0.377  -2.186  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      14.025  -1.324  -0.732  1.00  2.14           H  
ATOM    193 1HG  GLN A  14      11.957  -2.341  -1.274  1.00  2.14           H  
ATOM    194 2HG  GLN A  14      11.709  -1.225  -2.650  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14      13.271  -4.692  -3.503  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14      12.104  -4.312  -2.279  1.00  2.14           H  
ATOM    197  N   GLY A  15      14.351   2.175  -0.685  1.00  2.32           N  
ATOM    198  CA  GLY A  15      15.402   2.995  -0.118  1.00  2.32           C  
ATOM    199  C   GLY A  15      14.872   4.230   0.610  1.00  2.32           C  
ATOM    200  O   GLY A  15      15.658   5.041   1.089  1.00  2.32           O  
ATOM    201  H   GLY A  15      14.009   2.394  -1.623  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      15.995   2.394   0.571  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      16.072   3.311  -0.914  1.00  2.32           H  
ATOM    204  N   HIS A  16      13.560   4.415   0.692  1.00  2.64           N  
ATOM    205  CA  HIS A  16      13.090   5.631   1.331  1.00  2.64           C  
ATOM    206  C   HIS A  16      12.809   5.412   2.813  1.00  2.64           C  
ATOM    207  O   HIS A  16      12.334   4.354   3.227  1.00  2.64           O  
ATOM    208  CB  HIS A  16      11.857   6.208   0.632  1.00  2.64           C  
ATOM    209  CG  HIS A  16      11.596   7.609   1.070  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      10.560   7.960   1.905  1.00  2.64           N  
ATOM    211  CD2 HIS A  16      12.285   8.744   0.819  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      10.619   9.249   2.147  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      11.664   9.750   1.495  1.00  2.64           N  
ATOM    214  H   HIS A  16      12.891   3.739   0.326  1.00  2.64           H  
ATOM    215  HA  HIS A  16      13.864   6.395   1.269  1.00  2.64           H  
ATOM    216 1HB  HIS A  16      11.993   6.187  -0.448  1.00  2.64           H  
ATOM    217 2HB  HIS A  16      10.980   5.600   0.870  1.00  2.64           H  
ATOM    218  HD1 HIS A  16       9.869   7.341   2.316  1.00  2.64           H  
ATOM    219  HD2 HIS A  16      13.179   8.956   0.235  1.00  2.64           H  
ATOM    220  HE1 HIS A  16       9.880   9.715   2.795  1.00  2.64           H  
ATOM    221  N   VAL A  17      13.089   6.435   3.609  1.00  3.14           N  
ATOM    222  CA  VAL A  17      12.775   6.419   5.028  1.00  3.14           C  
ATOM    223  C   VAL A  17      11.501   7.213   5.226  1.00  3.14           C  
ATOM    224  O   VAL A  17      11.469   8.407   4.950  1.00  3.14           O  
ATOM    225  CB  VAL A  17      13.915   7.054   5.835  1.00  3.14           C  
ATOM    226  CG1 VAL A  17      13.562   7.061   7.316  1.00  3.14           C  
ATOM    227  CG2 VAL A  17      15.200   6.277   5.573  1.00  3.14           C  
ATOM    228  H   VAL A  17      13.501   7.265   3.205  1.00  3.14           H  
ATOM    229  HA  VAL A  17      12.618   5.391   5.356  1.00  3.14           H  
ATOM    230  HB  VAL A  17      14.045   8.092   5.521  1.00  3.14           H  
ATOM    231 1HG1 VAL A  17      14.373   7.525   7.879  1.00  3.14           H  
ATOM    232 2HG1 VAL A  17      12.649   7.631   7.465  1.00  3.14           H  
ATOM    233 3HG1 VAL A  17      13.418   6.038   7.661  1.00  3.14           H  
ATOM    234 1HG2 VAL A  17      16.018   6.728   6.133  1.00  3.14           H  
ATOM    235 2HG2 VAL A  17      15.069   5.241   5.887  1.00  3.14           H  
ATOM    236 3HG2 VAL A  17      15.432   6.305   4.505  1.00  3.14           H  
ATOM    237  N   ASN A  18      10.448   6.557   5.698  1.00  3.79           N  
ATOM    238  CA  ASN A  18       9.156   7.227   5.766  1.00  3.79           C  
ATOM    239  C   ASN A  18       8.874   7.948   7.088  1.00  3.79           C  
ATOM    240  O   ASN A  18       7.884   8.660   7.207  1.00  3.79           O  
ATOM    241  CB  ASN A  18       8.075   6.209   5.482  1.00  3.79           C  
ATOM    242  CG  ASN A  18       8.156   5.658   4.060  1.00  3.79           C  
ATOM    243  OD1 ASN A  18       8.640   6.290   3.110  1.00  3.79           O  
ATOM    244  ND2 ASN A  18       7.701   4.442   3.907  1.00  3.79           N  
ATOM    245  H   ASN A  18      10.531   5.579   5.941  1.00  3.79           H  
ATOM    246  HA  ASN A  18       9.129   7.988   4.983  1.00  3.79           H  
ATOM    247 1HB  ASN A  18       8.158   5.383   6.187  1.00  3.79           H  
ATOM    248 2HB  ASN A  18       7.096   6.667   5.630  1.00  3.79           H  
ATOM    249 1HD2 ASN A  18       7.738   4.007   3.005  1.00  3.79           H  
ATOM    250 2HD2 ASN A  18       7.325   3.946   4.689  1.00  3.79           H  
ATOM    251  N   SER A  19       9.748   7.811   8.080  1.00  4.52           N  
ATOM    252  CA  SER A  19       9.531   8.474   9.377  1.00  4.52           C  
ATOM    253  C   SER A  19       8.077   8.457   9.909  1.00  4.52           C  
ATOM    254  O   SER A  19       7.617   7.458  10.465  1.00  4.52           O  
ATOM    255  CB  SER A  19       9.994   9.913   9.294  1.00  4.52           C  
ATOM    256  OG  SER A  19       9.232  10.635   8.355  1.00  4.52           O  
ATOM    257  H   SER A  19      10.563   7.236   7.937  1.00  4.52           H  
ATOM    258  HA  SER A  19      10.153   7.960  10.113  1.00  4.52           H  
ATOM    259 1HB  SER A  19       9.882  10.373  10.280  1.00  4.52           H  
ATOM    260 2HB  SER A  19      11.048   9.960   9.028  1.00  4.52           H  
ATOM    261  HG  SER A  19       8.454  10.062   8.112  1.00  4.52           H  
ATOM    262  N   ASN A  20       7.408   9.610   9.792  1.00  5.17           N  
ATOM    263  CA  ASN A  20       6.051   9.876  10.294  1.00  5.17           C  
ATOM    264  C   ASN A  20       5.352  10.843   9.330  1.00  5.17           C  
ATOM    265  O   ASN A  20       5.871  11.062   8.244  1.00  5.17           O  
ATOM    266  CB  ASN A  20       6.098  10.406  11.723  1.00  5.17           C  
ATOM    267  CG  ASN A  20       6.875  11.702  11.870  1.00  5.17           C  
ATOM    268  OD1 ASN A  20       7.087  12.449  10.910  1.00  5.17           O  
ATOM    269  ND2 ASN A  20       7.305  11.976  13.078  1.00  5.17           N  
ATOM    270  H   ASN A  20       7.881  10.350   9.281  1.00  5.17           H  
ATOM    271  HA  ASN A  20       5.482   8.946  10.285  1.00  5.17           H  
ATOM    272 1HB  ASN A  20       5.085  10.558  12.091  1.00  5.17           H  
ATOM    273 2HB  ASN A  20       6.562   9.654  12.363  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20       7.826  12.814  13.246  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20       7.114  11.348  13.832  1.00  5.17           H  
ATOM    276  N   ARG A  21       4.194  11.429   9.694  1.00  5.60           N  
ATOM    277  CA  ARG A  21       3.496  12.302   8.725  1.00  5.60           C  
ATOM    278  C   ARG A  21       3.218  11.368   7.495  1.00  5.60           C  
ATOM    279  O   ARG A  21       3.168  10.162   7.749  1.00  5.60           O  
ATOM    280  CB  ARG A  21       4.362  13.550   8.498  1.00  5.60           C  
ATOM    281  CG  ARG A  21       4.538  14.466   9.663  1.00  5.60           C  
ATOM    282  CD  ARG A  21       5.521  15.546   9.315  1.00  5.60           C  
ATOM    283  NE  ARG A  21       5.050  16.424   8.226  1.00  5.60           N  
ATOM    284  CZ  ARG A  21       4.248  17.496   8.422  1.00  5.60           C  
ATOM    285  NH1 ARG A  21       3.842  17.790   9.638  1.00  5.60           N  
ATOM    286  NH2 ARG A  21       3.870  18.258   7.413  1.00  5.60           N  
ATOM    287  H   ARG A  21       3.789  11.257  10.601  1.00  5.60           H  
ATOM    288  HA  ARG A  21       2.543  12.624   9.144  1.00  5.60           H  
ATOM    289 1HB  ARG A  21       5.357  13.307   8.177  1.00  5.60           H  
ATOM    290 2HB  ARG A  21       3.951  14.178   7.786  1.00  5.60           H  
ATOM    291 1HG  ARG A  21       3.586  14.929   9.912  1.00  5.60           H  
ATOM    292 2HG  ARG A  21       4.915  13.913  10.519  1.00  5.60           H  
ATOM    293 1HD  ARG A  21       5.709  16.160  10.192  1.00  5.60           H  
ATOM    294 2HD  ARG A  21       6.455  15.080   8.992  1.00  5.60           H  
ATOM    295  HE  ARG A  21       5.375  16.215   7.261  1.00  5.60           H  
ATOM    296 1HH1 ARG A  21       4.127  17.216  10.419  1.00  5.60           H  
ATOM    297 2HH1 ARG A  21       3.246  18.591   9.791  1.00  5.60           H  
ATOM    298 1HH2 ARG A  21       4.174  18.047   6.473  1.00  5.60           H  
ATOM    299 2HH2 ARG A  21       3.276  19.056   7.582  1.00  5.60           H  
ATOM    300  N   ASN A  22       2.963  11.761   6.203  1.00  5.77           N  
ATOM    301  CA  ASN A  22       2.838  13.015   5.415  1.00  5.77           C  
ATOM    302  C   ASN A  22       4.181  13.659   5.053  1.00  5.77           C  
ATOM    303  O   ASN A  22       5.129  13.626   5.821  1.00  5.77           O  
ATOM    304  CB  ASN A  22       1.798  13.992   5.982  1.00  5.77           C  
ATOM    305  CG  ASN A  22       1.505  15.159   5.023  1.00  5.77           C  
ATOM    306  OD1 ASN A  22       1.741  15.072   3.800  1.00  5.77           O  
ATOM    307  ND2 ASN A  22       0.996  16.238   5.562  1.00  5.77           N  
ATOM    308  H   ASN A  22       2.801  10.956   5.617  1.00  5.77           H  
ATOM    309  HA  ASN A  22       2.412  12.729   4.453  1.00  5.77           H  
ATOM    310 1HB  ASN A  22       0.865  13.450   6.142  1.00  5.77           H  
ATOM    311 2HB  ASN A  22       2.072  14.403   6.924  1.00  5.77           H  
ATOM    312 1HD2 ASN A  22       0.778  17.030   4.989  1.00  5.77           H  
ATOM    313 2HD2 ASN A  22       0.818  16.268   6.544  1.00  5.77           H  
ATOM    314  N   THR A  23       4.242  14.236   3.854  1.00  5.71           N  
ATOM    315  CA  THR A  23       5.469  14.790   3.252  1.00  5.71           C  
ATOM    316  C   THR A  23       6.541  13.686   3.233  1.00  5.71           C  
ATOM    317  O   THR A  23       6.302  12.605   3.753  1.00  5.71           O  
ATOM    318  CB  THR A  23       5.969  16.066   3.992  1.00  5.71           C  
ATOM    319  OG1 THR A  23       6.459  15.762   5.329  1.00  5.71           O  
ATOM    320  CG2 THR A  23       4.829  17.048   4.126  1.00  5.71           C  
ATOM    321  H   THR A  23       3.370  14.290   3.337  1.00  5.71           H  
ATOM    322  HA  THR A  23       5.259  15.066   2.218  1.00  5.71           H  
ATOM    323  HB  THR A  23       6.749  16.536   3.411  1.00  5.71           H  
ATOM    324  HG1 THR A  23       6.109  14.917   5.621  1.00  5.71           H  
ATOM    325 1HG2 THR A  23       5.186  17.947   4.624  1.00  5.71           H  
ATOM    326 2HG2 THR A  23       4.450  17.304   3.138  1.00  5.71           H  
ATOM    327 3HG2 THR A  23       4.033  16.603   4.712  1.00  5.71           H  
ATOM    328  N   HIS A  24       7.683  13.875   2.564  1.00  5.46           N  
ATOM    329  CA  HIS A  24       8.633  12.755   2.600  1.00  5.46           C  
ATOM    330  C   HIS A  24       9.375  12.587   3.961  1.00  5.46           C  
ATOM    331  O   HIS A  24       9.231  11.531   4.569  1.00  5.46           O  
ATOM    332  CB  HIS A  24       9.561  12.783   1.378  1.00  5.46           C  
ATOM    333  CG  HIS A  24       8.906  12.283   0.116  1.00  5.46           C  
ATOM    334  ND1 HIS A  24       8.052  13.061  -0.644  1.00  5.46           N  
ATOM    335  CD2 HIS A  24       8.993  11.094  -0.523  1.00  5.46           C  
ATOM    336  CE1 HIS A  24       7.656  12.359  -1.700  1.00  5.46           C  
ATOM    337  NE2 HIS A  24       8.222  11.171  -1.641  1.00  5.46           N  
ATOM    338  H   HIS A  24       7.893  14.742   2.096  1.00  5.46           H  
ATOM    339  HA  HIS A  24       8.075  11.836   2.483  1.00  5.46           H  
ATOM    340 1HB  HIS A  24       9.855  13.788   1.145  1.00  5.46           H  
ATOM    341 2HB  HIS A  24      10.462  12.213   1.573  1.00  5.46           H  
ATOM    342  HD2 HIS A  24       9.571  10.232  -0.235  1.00  5.46           H  
ATOM    343  HE1 HIS A  24       6.985  12.706  -2.486  1.00  5.46           H  
ATOM    344  HE2 HIS A  24       8.142  10.391  -2.309  1.00  5.46           H  
ATOM    345  N   ARG A  25      10.107  13.591   4.515  1.00  5.04           N  
ATOM    346  CA  ARG A  25      10.584  14.838   3.911  1.00  5.04           C  
ATOM    347  C   ARG A  25      12.055  14.947   4.332  1.00  5.04           C  
ATOM    348  O   ARG A  25      12.932  14.429   3.639  1.00  5.04           O  
ATOM    349  CB  ARG A  25       9.785  16.040   4.400  1.00  5.04           C  
ATOM    350  CG  ARG A  25      10.145  17.390   3.774  1.00  5.04           C  
ATOM    351  CD  ARG A  25       9.251  18.487   4.276  1.00  5.04           C  
ATOM    352  NE  ARG A  25       9.588  19.782   3.700  1.00  5.04           N  
ATOM    353  CZ  ARG A  25       8.970  20.940   4.009  1.00  5.04           C  
ATOM    354  NH1 ARG A  25       7.992  20.952   4.889  1.00  5.04           N  
ATOM    355  NH2 ARG A  25       9.348  22.066   3.429  1.00  5.04           N  
ATOM    356  H   ARG A  25      10.418  13.419   5.462  1.00  5.04           H  
ATOM    357  HA  ARG A  25      10.545  14.804   2.840  1.00  5.04           H  
ATOM    358 1HB  ARG A  25       8.768  15.868   4.166  1.00  5.04           H  
ATOM    359 2HB  ARG A  25       9.831  16.126   5.479  1.00  5.04           H  
ATOM    360 1HG  ARG A  25      11.174  17.652   4.014  1.00  5.04           H  
ATOM    361 2HG  ARG A  25      10.032  17.326   2.692  1.00  5.04           H  
ATOM    362 1HD  ARG A  25       8.221  18.265   4.025  1.00  5.04           H  
ATOM    363 2HD  ARG A  25       9.348  18.560   5.358  1.00  5.04           H  
ATOM    364  HE  ARG A  25      10.334  19.816   3.017  1.00  5.04           H  
ATOM    365 1HH1 ARG A  25       7.704  20.092   5.334  1.00  5.04           H  
ATOM    366 2HH1 ARG A  25       7.531  21.821   5.119  1.00  5.04           H  
ATOM    367 1HH2 ARG A  25      10.099  22.060   2.753  1.00  5.04           H  
ATOM    368 2HH2 ARG A  25       8.884  22.933   3.660  1.00  5.04           H  
ATOM    369  N   SER A  26      12.312  15.541   5.506  1.00  4.49           N  
ATOM    370  CA  SER A  26      13.591  15.499   6.240  1.00  4.49           C  
ATOM    371  C   SER A  26      14.896  15.490   5.425  1.00  4.49           C  
ATOM    372  O   SER A  26      15.856  14.833   5.843  1.00  4.49           O  
ATOM    373  CB  SER A  26      13.582  14.292   7.156  1.00  4.49           C  
ATOM    374  OG  SER A  26      12.557  14.393   8.108  1.00  4.49           O  
ATOM    375  H   SER A  26      11.547  16.002   5.974  1.00  4.49           H  
ATOM    376  HA  SER A  26      13.620  16.390   6.871  1.00  4.49           H  
ATOM    377 1HB  SER A  26      13.441  13.387   6.563  1.00  4.49           H  
ATOM    378 2HB  SER A  26      14.545  14.206   7.659  1.00  4.49           H  
ATOM    379  HG  SER A  26      12.646  13.621   8.677  1.00  4.49           H  
ATOM    380  N   LEU A  27      14.926  16.110   4.239  1.00  3.88           N  
ATOM    381  CA  LEU A  27      16.102  16.099   3.347  1.00  3.88           C  
ATOM    382  C   LEU A  27      16.631  14.665   3.131  1.00  3.88           C  
ATOM    383  O   LEU A  27      17.790  14.443   2.762  1.00  3.88           O  
ATOM    384  CB  LEU A  27      17.218  16.968   3.933  1.00  3.88           C  
ATOM    385  CG  LEU A  27      16.839  18.427   4.204  1.00  3.88           C  
ATOM    386  CD1 LEU A  27      18.019  19.144   4.834  1.00  3.88           C  
ATOM    387  CD2 LEU A  27      16.429  19.082   2.899  1.00  3.88           C  
ATOM    388  H   LEU A  27      14.098  16.603   3.946  1.00  3.88           H  
ATOM    389  HA  LEU A  27      15.803  16.503   2.381  1.00  3.88           H  
ATOM    390 1HB  LEU A  27      17.553  16.527   4.873  1.00  3.88           H  
ATOM    391 2HB  LEU A  27      18.057  16.966   3.240  1.00  3.88           H  
ATOM    392  HG  LEU A  27      16.006  18.465   4.905  1.00  3.88           H  
ATOM    393 1HD1 LEU A  27      17.751  20.181   5.035  1.00  3.88           H  
ATOM    394 2HD1 LEU A  27      18.288  18.651   5.770  1.00  3.88           H  
ATOM    395 3HD1 LEU A  27      18.869  19.115   4.152  1.00  3.88           H  
ATOM    396 1HD2 LEU A  27      16.153  20.122   3.083  1.00  3.88           H  
ATOM    397 2HD2 LEU A  27      17.262  19.048   2.196  1.00  3.88           H  
ATOM    398 3HD2 LEU A  27      15.576  18.549   2.478  1.00  3.88           H  
ATOM    399  N   SER A  28      15.760  13.688   3.325  1.00  3.28           N  
ATOM    400  CA  SER A  28      16.152  12.294   3.370  1.00  3.28           C  
ATOM    401  C   SER A  28      16.152  11.584   2.045  1.00  3.28           C  
ATOM    402  O   SER A  28      15.346  10.687   1.797  1.00  3.28           O  
ATOM    403  CB  SER A  28      15.297  11.579   4.386  1.00  3.28           C  
ATOM    404  OG  SER A  28      15.582  12.052   5.694  1.00  3.28           O  
ATOM    405  H   SER A  28      14.796  13.941   3.534  1.00  3.28           H  
ATOM    406  HA  SER A  28      17.174  12.263   3.747  1.00  3.28           H  
ATOM    407 1HB  SER A  28      14.244  11.765   4.154  1.00  3.28           H  
ATOM    408 2HB  SER A  28      15.463  10.503   4.330  1.00  3.28           H  
ATOM    409  HG  SER A  28      15.678  13.045   5.643  1.00  3.28           H  
ATOM    410  N   GLY A  29      17.092  11.974   1.202  1.00  2.77           N  
ATOM    411  CA  GLY A  29      17.216  11.345  -0.101  1.00  2.77           C  
ATOM    412  C   GLY A  29      17.526   9.873   0.129  1.00  2.77           C  
ATOM    413  O   GLY A  29      18.187   9.516   1.106  1.00  2.77           O  
ATOM    414  H   GLY A  29      17.698  12.738   1.506  1.00  2.77           H  
ATOM    415 1HA  GLY A  29      16.289  11.454  -0.664  1.00  2.77           H  
ATOM    416 2HA  GLY A  29      18.016  11.816  -0.670  1.00  2.77           H  
ATOM    417  N   CYS A  30      17.085   9.023  -0.781  1.00  2.37           N  
ATOM    418  CA  CYS A  30      17.296   7.591  -0.635  1.00  2.37           C  
ATOM    419  C   CYS A  30      18.795   7.275  -0.711  1.00  2.37           C  
ATOM    420  O   CYS A  30      19.470   7.859  -1.561  1.00  2.37           O  
ATOM    421  CB  CYS A  30      16.560   6.857  -1.750  1.00  2.37           C  
ATOM    422  SG  CYS A  30      14.786   7.130  -1.676  1.00  2.37           S  
ATOM    423  H   CYS A  30      16.563   9.371  -1.574  1.00  2.37           H  
ATOM    424  HA  CYS A  30      16.855   7.293   0.308  1.00  2.37           H  
ATOM    425 1HB  CYS A  30      16.926   7.187  -2.725  1.00  2.37           H  
ATOM    426 2HB  CYS A  30      16.739   5.786  -1.669  1.00  2.37           H  
ATOM    427  N   PRO A  31      19.357   6.364   0.123  1.00  2.11           N  
ATOM    428  CA  PRO A  31      20.741   5.911   0.094  1.00  2.11           C  
ATOM    429  C   PRO A  31      21.127   5.371  -1.275  1.00  2.11           C  
ATOM    430  O   PRO A  31      22.293   5.385  -1.661  1.00  2.11           O  
ATOM    431  CB  PRO A  31      20.758   4.795   1.144  1.00  2.11           C  
ATOM    432  CG  PRO A  31      19.648   5.148   2.082  1.00  2.11           C  
ATOM    433  CD  PRO A  31      18.578   5.749   1.207  1.00  2.11           C  
ATOM    434  HA  PRO A  31      21.396   6.739   0.397  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      20.607   3.819   0.656  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      21.738   4.757   1.640  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      19.302   4.253   2.620  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      20.008   5.856   2.843  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      17.958   4.957   0.804  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      18.031   6.482   1.813  1.00  2.11           H  
ATOM    441  N   ILE A  32      20.130   4.916  -2.032  1.00  1.97           N  
ATOM    442  CA  ILE A  32      20.381   4.392  -3.356  1.00  1.97           C  
ATOM    443  C   ILE A  32      20.859   5.562  -4.216  1.00  1.97           C  
ATOM    444  O   ILE A  32      21.887   5.484  -4.898  1.00  1.97           O  
ATOM    445  CB  ILE A  32      19.074   3.863  -3.967  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      18.537   2.662  -3.195  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      19.333   3.460  -5.411  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      17.078   2.309  -3.582  1.00  1.97           C  
ATOM    449  H   ILE A  32      19.191   4.914  -1.675  1.00  1.97           H  
ATOM    450  HA  ILE A  32      21.145   3.619  -3.319  1.00  1.97           H  
ATOM    451  HB  ILE A  32      18.318   4.637  -3.922  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      19.171   1.797  -3.392  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      18.571   2.881  -2.125  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      18.411   3.094  -5.860  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      19.699   4.316  -5.974  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      20.084   2.671  -5.434  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      16.738   1.445  -3.003  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      16.423   3.160  -3.372  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      17.028   2.071  -4.642  1.00  1.97           H  
ATOM    460  N   ALA A  33      20.096   6.662  -4.159  1.00  1.94           N  
ATOM    461  CA  ALA A  33      20.414   7.873  -4.895  1.00  1.94           C  
ATOM    462  C   ALA A  33      21.720   8.442  -4.409  1.00  1.94           C  
ATOM    463  O   ALA A  33      22.540   8.911  -5.198  1.00  1.94           O  
ATOM    464  CB  ALA A  33      19.326   8.917  -4.714  1.00  1.94           C  
ATOM    465  H   ALA A  33      19.281   6.661  -3.564  1.00  1.94           H  
ATOM    466  HA  ALA A  33      20.510   7.620  -5.950  1.00  1.94           H  
ATOM    467 1HB  ALA A  33      19.582   9.806  -5.281  1.00  1.94           H  
ATOM    468 2HB  ALA A  33      18.381   8.539  -5.059  1.00  1.94           H  
ATOM    469 3HB  ALA A  33      19.238   9.175  -3.665  1.00  1.94           H  
ATOM    470  N   ALA A  34      21.928   8.393  -3.092  1.00  1.96           N  
ATOM    471  CA  ALA A  34      23.151   8.938  -2.544  1.00  1.96           C  
ATOM    472  C   ALA A  34      24.347   8.195  -3.095  1.00  1.96           C  
ATOM    473  O   ALA A  34      25.333   8.812  -3.492  1.00  1.96           O  
ATOM    474  CB  ALA A  34      23.140   8.841  -1.035  1.00  1.96           C  
ATOM    475  H   ALA A  34      21.209   8.008  -2.481  1.00  1.96           H  
ATOM    476  HA  ALA A  34      23.223   9.982  -2.838  1.00  1.96           H  
ATOM    477 1HB  ALA A  34      24.058   9.270  -0.637  1.00  1.96           H  
ATOM    478 2HB  ALA A  34      22.278   9.381  -0.641  1.00  1.96           H  
ATOM    479 3HB  ALA A  34      23.079   7.800  -0.752  1.00  1.96           H  
ATOM    480  N   ALA A  35      24.247   6.868  -3.188  1.00  2.02           N  
ATOM    481  CA  ALA A  35      25.344   6.080  -3.714  1.00  2.02           C  
ATOM    482  C   ALA A  35      25.646   6.468  -5.152  1.00  2.02           C  
ATOM    483  O   ALA A  35      26.816   6.587  -5.530  1.00  2.02           O  
ATOM    484  CB  ALA A  35      25.001   4.606  -3.630  1.00  2.02           C  
ATOM    485  H   ALA A  35      23.414   6.391  -2.846  1.00  2.02           H  
ATOM    486  HA  ALA A  35      26.227   6.280  -3.112  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      25.833   4.016  -4.005  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      24.799   4.342  -2.592  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      24.115   4.409  -4.230  1.00  2.02           H  
ATOM    490  N   GLU A  36      24.601   6.703  -5.950  1.00  2.10           N  
ATOM    491  CA  GLU A  36      24.799   7.107  -7.337  1.00  2.10           C  
ATOM    492  C   GLU A  36      25.474   8.473  -7.421  1.00  2.10           C  
ATOM    493  O   GLU A  36      26.434   8.663  -8.176  1.00  2.10           O  
ATOM    494  CB  GLU A  36      23.471   7.132  -8.102  1.00  2.10           C  
ATOM    495  CG  GLU A  36      23.617   7.528  -9.576  1.00  2.10           C  
ATOM    496  CD  GLU A  36      22.323   7.484 -10.388  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      21.309   7.075  -9.876  1.00  2.10           O  
ATOM    498  OE2 GLU A  36      22.369   7.895 -11.535  1.00  2.10           O  
ATOM    499  H   GLU A  36      23.653   6.568  -5.585  1.00  2.10           H  
ATOM    500  HA  GLU A  36      25.453   6.378  -7.813  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      23.001   6.150  -8.050  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      22.794   7.843  -7.628  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      24.014   8.543  -9.612  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      24.350   6.869 -10.039  1.00  2.10           H  
ATOM    505  N   LYS A  37      24.984   9.426  -6.626  1.00  2.26           N  
ATOM    506  CA  LYS A  37      25.532  10.774  -6.650  1.00  2.26           C  
ATOM    507  C   LYS A  37      26.985  10.774  -6.194  1.00  2.26           C  
ATOM    508  O   LYS A  37      27.826  11.479  -6.772  1.00  2.26           O  
ATOM    509  CB  LYS A  37      24.694  11.687  -5.756  1.00  2.26           C  
ATOM    510  CG  LYS A  37      23.301  12.000  -6.314  1.00  2.26           C  
ATOM    511  CD  LYS A  37      22.499  12.866  -5.356  1.00  2.26           C  
ATOM    512  CE  LYS A  37      21.108  13.155  -5.902  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      20.303  13.988  -4.961  1.00  2.26           N  
ATOM    514  H   LYS A  37      24.196   9.211  -6.015  1.00  2.26           H  
ATOM    515  HA  LYS A  37      25.496  11.145  -7.671  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      24.563  11.210  -4.782  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      25.220  12.626  -5.596  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      23.402  12.521  -7.265  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      22.766  11.068  -6.489  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      22.405  12.346  -4.400  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      23.021  13.807  -5.189  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      21.200  13.680  -6.850  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      20.589  12.209  -6.069  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      19.389  14.155  -5.358  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      20.203  13.501  -4.082  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      20.769  14.870  -4.807  1.00  2.26           H  
ATOM    527  N   LEU A  38      27.296   9.973  -5.178  1.00  2.61           N  
ATOM    528  CA  LEU A  38      28.659   9.887  -4.698  1.00  2.61           C  
ATOM    529  C   LEU A  38      29.541   9.239  -5.740  1.00  2.61           C  
ATOM    530  O   LEU A  38      30.649   9.708  -5.989  1.00  2.61           O  
ATOM    531  CB  LEU A  38      28.707   9.094  -3.397  1.00  2.61           C  
ATOM    532  CG  LEU A  38      28.079   9.794  -2.194  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      27.974   8.813  -1.043  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      28.936  10.989  -1.826  1.00  2.61           C  
ATOM    535  H   LEU A  38      26.570   9.424  -4.717  1.00  2.61           H  
ATOM    536  HA  LEU A  38      29.023  10.894  -4.507  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      28.175   8.154  -3.550  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      29.747   8.871  -3.158  1.00  2.61           H  
ATOM    539  HG  LEU A  38      27.082  10.137  -2.445  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      27.523   9.308  -0.184  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      27.350   7.972  -1.347  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      28.968   8.455  -0.778  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      28.496  11.501  -0.970  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      29.942  10.651  -1.572  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      28.986  11.673  -2.673  1.00  2.61           H  
ATOM    546  N   ALA A  39      29.047   8.189  -6.401  1.00  3.30           N  
ATOM    547  CA  ALA A  39      29.858   7.523  -7.401  1.00  3.30           C  
ATOM    548  C   ALA A  39      30.223   8.479  -8.519  1.00  3.30           C  
ATOM    549  O   ALA A  39      31.389   8.562  -8.911  1.00  3.30           O  
ATOM    550  CB  ALA A  39      29.108   6.337  -7.971  1.00  3.30           C  
ATOM    551  H   ALA A  39      28.123   7.815  -6.180  1.00  3.30           H  
ATOM    552  HA  ALA A  39      30.777   7.182  -6.926  1.00  3.30           H  
ATOM    553 1HB  ALA A  39      29.728   5.832  -8.709  1.00  3.30           H  
ATOM    554 2HB  ALA A  39      28.858   5.646  -7.165  1.00  3.30           H  
ATOM    555 3HB  ALA A  39      28.189   6.686  -8.443  1.00  3.30           H  
ATOM    556  N   LYS A  40      29.245   9.270  -8.965  1.00  4.57           N  
ATOM    557  CA  LYS A  40      29.495  10.224 -10.033  1.00  4.57           C  
ATOM    558  C   LYS A  40      30.433  11.322  -9.563  1.00  4.57           C  
ATOM    559  O   LYS A  40      31.315  11.756 -10.310  1.00  4.57           O  
ATOM    560  CB  LYS A  40      28.179  10.800 -10.538  1.00  4.57           C  
ATOM    561  CG  LYS A  40      27.336   9.793 -11.317  1.00  4.57           C  
ATOM    562  CD  LYS A  40      26.017  10.391 -11.780  1.00  4.57           C  
ATOM    563  CE  LYS A  40      25.194   9.365 -12.553  1.00  4.57           C  
ATOM    564  NZ  LYS A  40      23.871   9.908 -12.975  1.00  4.57           N  
ATOM    565  H   LYS A  40      28.301   9.169  -8.588  1.00  4.57           H  
ATOM    566  HA  LYS A  40      29.979   9.699 -10.857  1.00  4.57           H  
ATOM    567 1HB  LYS A  40      27.588  11.144  -9.684  1.00  4.57           H  
ATOM    568 2HB  LYS A  40      28.375  11.660 -11.176  1.00  4.57           H  
ATOM    569 1HG  LYS A  40      27.899   9.442 -12.184  1.00  4.57           H  
ATOM    570 2HG  LYS A  40      27.123   8.937 -10.675  1.00  4.57           H  
ATOM    571 1HD  LYS A  40      25.444  10.713 -10.906  1.00  4.57           H  
ATOM    572 2HD  LYS A  40      26.203  11.255 -12.414  1.00  4.57           H  
ATOM    573 1HE  LYS A  40      25.746   9.053 -13.435  1.00  4.57           H  
ATOM    574 2HE  LYS A  40      25.032   8.500 -11.922  1.00  4.57           H  
ATOM    575 1HZ  LYS A  40      23.356   9.187 -13.475  1.00  4.57           H  
ATOM    576 2HZ  LYS A  40      23.341  10.192 -12.156  1.00  4.57           H  
ATOM    577 3HZ  LYS A  40      24.006  10.703 -13.576  1.00  4.57           H  
ATOM    578  N   SER A  41      30.277  11.758  -8.312  1.00  6.68           N  
ATOM    579  CA  SER A  41      31.141  12.795  -7.783  1.00  6.68           C  
ATOM    580  C   SER A  41      32.574  12.283  -7.755  1.00  6.68           C  
ATOM    581  O   SER A  41      33.508  12.996  -8.130  1.00  6.68           O  
ATOM    582  CB  SER A  41      30.698  13.178  -6.387  1.00  6.68           C  
ATOM    583  OG  SER A  41      29.411  13.747  -6.408  1.00  6.68           O  
ATOM    584  H   SER A  41      29.526  11.394  -7.725  1.00  6.68           H  
ATOM    585  HA  SER A  41      31.088  13.667  -8.434  1.00  6.68           H  
ATOM    586 1HB  SER A  41      30.703  12.299  -5.748  1.00  6.68           H  
ATOM    587 2HB  SER A  41      31.408  13.889  -5.968  1.00  6.68           H  
ATOM    588  HG  SER A  41      28.800  13.011  -6.658  1.00  6.68           H  
ATOM    589  N   HIS A  42      32.747  11.022  -7.359  1.00  9.90           N  
ATOM    590  CA  HIS A  42      34.077  10.459  -7.289  1.00  9.90           C  
ATOM    591  C   HIS A  42      34.683  10.385  -8.680  1.00  9.90           C  
ATOM    592  O   HIS A  42      35.865  10.687  -8.847  1.00  9.90           O  
ATOM    593  CB  HIS A  42      34.072   9.077  -6.627  1.00  9.90           C  
ATOM    594  CG  HIS A  42      33.801   9.121  -5.135  1.00  9.90           C  
ATOM    595  ND1 HIS A  42      34.591   9.836  -4.259  1.00  9.90           N  
ATOM    596  CD2 HIS A  42      32.847   8.522  -4.377  1.00  9.90           C  
ATOM    597  CE1 HIS A  42      34.127   9.686  -3.029  1.00  9.90           C  
ATOM    598  NE2 HIS A  42      33.071   8.893  -3.071  1.00  9.90           N  
ATOM    599  H   HIS A  42      31.947  10.467  -7.061  1.00  9.90           H  
ATOM    600  HA  HIS A  42      34.711  11.107  -6.686  1.00  9.90           H  
ATOM    601 1HB  HIS A  42      33.303   8.458  -7.093  1.00  9.90           H  
ATOM    602 2HB  HIS A  42      35.030   8.591  -6.791  1.00  9.90           H  
ATOM    603  HD1 HIS A  42      35.391  10.395  -4.498  1.00  9.90           H  
ATOM    604  HD2 HIS A  42      32.016   7.861  -4.622  1.00  9.90           H  
ATOM    605  HE1 HIS A  42      34.617  10.180  -2.190  1.00  9.90           H  
ATOM    606  N   GLU A  43      33.882  10.027  -9.698  1.00 14.13           N  
ATOM    607  CA  GLU A  43      34.414   9.982 -11.060  1.00 14.13           C  
ATOM    608  C   GLU A  43      34.867  11.376 -11.514  1.00 14.13           C  
ATOM    609  O   GLU A  43      35.941  11.530 -12.103  1.00 14.13           O  
ATOM    610  CB  GLU A  43      33.369   9.436 -12.044  1.00 14.13           C  
ATOM    611  CG  GLU A  43      33.061   7.945 -11.892  1.00 14.13           C  
ATOM    612  CD  GLU A  43      31.978   7.451 -12.839  1.00 14.13           C  
ATOM    613  OE1 GLU A  43      31.410   8.252 -13.547  1.00 14.13           O  
ATOM    614  OE2 GLU A  43      31.723   6.268 -12.847  1.00 14.13           O  
ATOM    615  H   GLU A  43      32.915   9.757  -9.512  1.00 14.13           H  
ATOM    616  HA  GLU A  43      35.272   9.315 -11.073  1.00 14.13           H  
ATOM    617 1HB  GLU A  43      32.435   9.982 -11.918  1.00 14.13           H  
ATOM    618 2HB  GLU A  43      33.711   9.606 -13.064  1.00 14.13           H  
ATOM    619 1HG  GLU A  43      33.973   7.382 -12.078  1.00 14.13           H  
ATOM    620 2HG  GLU A  43      32.757   7.754 -10.869  1.00 14.13           H  
ATOM    621  N   LYS A  44      34.092  12.409 -11.166  1.00 18.62           N  
ATOM    622  CA  LYS A  44      34.417  13.792 -11.530  1.00 18.62           C  
ATOM    623  C   LYS A  44      35.725  14.264 -10.892  1.00 18.62           C  
ATOM    624  O   LYS A  44      36.427  15.112 -11.442  1.00 18.62           O  
ATOM    625  CB  LYS A  44      33.276  14.734 -11.148  1.00 18.62           C  
ATOM    626  CG  LYS A  44      32.019  14.582 -12.006  1.00 18.62           C  
ATOM    627  CD  LYS A  44      30.916  15.517 -11.539  1.00 18.62           C  
ATOM    628  CE  LYS A  44      29.656  15.354 -12.373  1.00 18.62           C  
ATOM    629  NZ  LYS A  44      28.564  16.254 -11.903  1.00 18.62           N  
ATOM    630  H   LYS A  44      33.216  12.219 -10.675  1.00 18.62           H  
ATOM    631  HA  LYS A  44      34.544  13.836 -12.610  1.00 18.62           H  
ATOM    632 1HB  LYS A  44      32.993  14.553 -10.114  1.00 18.62           H  
ATOM    633 2HB  LYS A  44      33.616  15.766 -11.219  1.00 18.62           H  
ATOM    634 1HG  LYS A  44      32.263  14.812 -13.042  1.00 18.62           H  
ATOM    635 2HG  LYS A  44      31.668  13.558 -11.958  1.00 18.62           H  
ATOM    636 1HD  LYS A  44      30.681  15.297 -10.497  1.00 18.62           H  
ATOM    637 2HD  LYS A  44      31.258  16.549 -11.607  1.00 18.62           H  
ATOM    638 1HE  LYS A  44      29.881  15.583 -13.413  1.00 18.62           H  
ATOM    639 2HE  LYS A  44      29.315  14.319 -12.304  1.00 18.62           H  
ATOM    640 1HZ  LYS A  44      27.744  16.119 -12.477  1.00 18.62           H  
ATOM    641 2HZ  LYS A  44      28.343  16.039 -10.941  1.00 18.62           H  
ATOM    642 3HZ  LYS A  44      28.868  17.215 -11.972  1.00 18.62           H  
ATOM    643  N   GLN A  45      36.058  13.684  -9.743  1.00 22.20           N  
ATOM    644  CA  GLN A  45      37.268  14.006  -8.997  1.00 22.20           C  
ATOM    645  C   GLN A  45      38.513  13.251  -9.484  1.00 22.20           C  
ATOM    646  O   GLN A  45      39.600  13.439  -8.930  1.00 22.20           O  
ATOM    647  CB  GLN A  45      37.051  13.701  -7.511  1.00 22.20           C  
ATOM    648  CG  GLN A  45      36.016  14.579  -6.841  1.00 22.20           C  
ATOM    649  CD  GLN A  45      35.689  14.138  -5.420  1.00 22.20           C  
ATOM    650  OE1 GLN A  45      35.950  12.998  -5.002  1.00 22.20           O  
ATOM    651  NE2 GLN A  45      35.101  15.053  -4.657  1.00 22.20           N  
ATOM    652  H   GLN A  45      35.403  13.015  -9.335  1.00 22.20           H  
ATOM    653  HA  GLN A  45      37.458  15.072  -9.112  1.00 22.20           H  
ATOM    654 1HB  GLN A  45      36.731  12.666  -7.403  1.00 22.20           H  
ATOM    655 2HB  GLN A  45      37.992  13.811  -6.977  1.00 22.20           H  
ATOM    656 1HG  GLN A  45      36.417  15.589  -6.790  1.00 22.20           H  
ATOM    657 2HG  GLN A  45      35.113  14.585  -7.426  1.00 22.20           H  
ATOM    658 1HE2 GLN A  45      34.855  14.837  -3.712  1.00 22.20           H  
ATOM    659 2HE2 GLN A  45      34.905  15.961  -5.028  1.00 22.20           H  
ATOM    660  N   GLN A  46      38.381  12.393 -10.499  1.00 24.14           N  
ATOM    661  CA  GLN A  46      39.542  11.630 -10.939  1.00 24.14           C  
ATOM    662  C   GLN A  46      40.434  12.459 -11.865  1.00 24.14           C  
ATOM    663  O   GLN A  46      39.945  13.323 -12.605  1.00 24.14           O  
ATOM    664  CB  GLN A  46      39.105  10.350 -11.664  1.00 24.14           C  
ATOM    665  CG  GLN A  46      38.331   9.414 -10.809  1.00 24.14           C  
ATOM    666  CD  GLN A  46      39.083   8.969  -9.588  1.00 24.14           C  
ATOM    667  OE1 GLN A  46      40.158   8.357  -9.660  1.00 24.14           O  
ATOM    668  NE2 GLN A  46      38.509   9.287  -8.433  1.00 24.14           N  
ATOM    669  H   GLN A  46      37.479  12.249 -10.958  1.00 24.14           H  
ATOM    670  HA  GLN A  46      40.091  11.352 -10.046  1.00 24.14           H  
ATOM    671 1HB  GLN A  46      38.457  10.624 -12.498  1.00 24.14           H  
ATOM    672 2HB  GLN A  46      39.958   9.826 -12.083  1.00 24.14           H  
ATOM    673 1HG  GLN A  46      37.456   9.936 -10.484  1.00 24.14           H  
ATOM    674 2HG  GLN A  46      38.050   8.539 -11.391  1.00 24.14           H  
ATOM    675 1HE2 GLN A  46      38.941   9.034  -7.567  1.00 24.14           H  
ATOM    676 2HE2 GLN A  46      37.619   9.804  -8.445  1.00 24.14           H  
ATOM    677  N   PRO A  47      41.758  12.218 -11.863  1.00 24.27           N  
ATOM    678  CA  PRO A  47      42.699  12.874 -12.737  1.00 24.27           C  
ATOM    679  C   PRO A  47      42.426  12.479 -14.165  1.00 24.27           C  
ATOM    680  O   PRO A  47      42.101  11.326 -14.462  1.00 24.27           O  
ATOM    681  CB  PRO A  47      44.055  12.367 -12.232  1.00 24.27           C  
ATOM    682  CG  PRO A  47      43.749  11.056 -11.526  1.00 24.27           C  
ATOM    683  CD  PRO A  47      42.368  11.241 -10.929  1.00 24.27           C  
ATOM    684  HA  PRO A  47      42.608  13.964 -12.610  1.00 24.27           H  
ATOM    685 1HB  PRO A  47      44.740  12.238 -13.084  1.00 24.27           H  
ATOM    686 2HB  PRO A  47      44.511  13.114 -11.567  1.00 24.27           H  
ATOM    687 1HG  PRO A  47      43.783  10.221 -12.239  1.00 24.27           H  
ATOM    688 2HG  PRO A  47      44.515  10.849 -10.763  1.00 24.27           H  
ATOM    689 1HD  PRO A  47      41.864  10.272 -10.939  1.00 24.27           H  
ATOM    690 2HD  PRO A  47      42.434  11.668  -9.914  1.00 24.27           H  
ATOM    691  N   GLN A  48      42.634  13.403 -15.076  1.00 23.21           N  
ATOM    692  CA  GLN A  48      42.368  13.118 -16.471  1.00 23.21           C  
ATOM    693  C   GLN A  48      43.570  12.482 -17.141  1.00 23.21           C  
ATOM    694  O   GLN A  48      44.261  13.093 -17.956  1.00 23.21           O  
ATOM    695  CB  GLN A  48      41.905  14.392 -17.158  1.00 23.21           C  
ATOM    696  CG  GLN A  48      40.634  14.951 -16.507  1.00 23.21           C  
ATOM    697  CD  GLN A  48      39.442  14.006 -16.652  1.00 23.21           C  
ATOM    698  OE1 GLN A  48      38.985  13.761 -17.775  1.00 23.21           O  
ATOM    699  NE2 GLN A  48      38.933  13.467 -15.531  1.00 23.21           N  
ATOM    700  H   GLN A  48      42.933  14.328 -14.801  1.00 23.21           H  
ATOM    701  HA  GLN A  48      41.547  12.402 -16.520  1.00 23.21           H  
ATOM    702 1HB  GLN A  48      42.689  15.149 -17.109  1.00 23.21           H  
ATOM    703 2HB  GLN A  48      41.698  14.191 -18.209  1.00 23.21           H  
ATOM    704 1HG  GLN A  48      40.819  15.100 -15.442  1.00 23.21           H  
ATOM    705 2HG  GLN A  48      40.380  15.899 -16.980  1.00 23.21           H  
ATOM    706 1HE2 GLN A  48      38.153  12.844 -15.586  1.00 23.21           H  
ATOM    707 2HE2 GLN A  48      39.316  13.670 -14.597  1.00 23.21           H  
ATOM    708  N   THR A  49      43.778  11.214 -16.818  1.00 21.83           N  
ATOM    709  CA  THR A  49      44.953  10.459 -17.247  1.00 21.83           C  
ATOM    710  C   THR A  49      44.934  10.123 -18.736  1.00 21.83           C  
ATOM    711  O   THR A  49      45.943   9.702 -19.298  1.00 21.83           O  
ATOM    712  CB  THR A  49      45.090   9.172 -16.419  1.00 21.83           C  
ATOM    713  OG1 THR A  49      43.937   8.344 -16.617  1.00 21.83           O  
ATOM    714  CG2 THR A  49      45.199   9.526 -14.943  1.00 21.83           C  
ATOM    715  H   THR A  49      43.118  10.810 -16.150  1.00 21.83           H  
ATOM    716  HA  THR A  49      45.835  11.073 -17.060  1.00 21.83           H  
ATOM    717  HB  THR A  49      45.981   8.628 -16.730  1.00 21.83           H  
ATOM    718  HG1 THR A  49      43.944   7.994 -17.511  1.00 21.83           H  
ATOM    719 1HG2 THR A  49      45.293   8.615 -14.353  1.00 21.83           H  
ATOM    720 2HG2 THR A  49      46.072  10.156 -14.782  1.00 21.83           H  
ATOM    721 3HG2 THR A  49      44.307  10.060 -14.641  1.00 21.83           H  
ATOM    722  N   GLY A  50      43.784  10.317 -19.378  1.00 20.54           N  
ATOM    723  CA  GLY A  50      43.653  10.088 -20.810  1.00 20.54           C  
ATOM    724  C   GLY A  50      44.098  11.312 -21.627  1.00 20.54           C  
ATOM    725  O   GLY A  50      44.088  11.276 -22.856  1.00 20.54           O  
ATOM    726  H   GLY A  50      42.992  10.651 -18.850  1.00 20.54           H  
ATOM    727 1HA  GLY A  50      44.250   9.222 -21.094  1.00 20.54           H  
ATOM    728 2HA  GLY A  50      42.615   9.851 -21.043  1.00 20.54           H  
ATOM    729  N   ASP A  51      44.474  12.403 -20.944  1.00 19.65           N  
ATOM    730  CA  ASP A  51      44.909  13.632 -21.602  1.00 19.65           C  
ATOM    731  C   ASP A  51      46.331  13.440 -22.170  1.00 19.65           C  
ATOM    732  O   ASP A  51      47.240  13.102 -21.414  1.00 19.65           O  
ATOM    733  CB  ASP A  51      44.865  14.805 -20.608  1.00 19.65           C  
ATOM    734  CG  ASP A  51      45.168  16.193 -21.225  1.00 19.65           C  
ATOM    735  OD1 ASP A  51      46.153  16.817 -20.860  1.00 19.65           O  
ATOM    736  OD2 ASP A  51      44.417  16.625 -22.072  1.00 19.65           O  
ATOM    737  H   ASP A  51      44.459  12.399 -19.924  1.00 19.65           H  
ATOM    738  HA  ASP A  51      44.195  13.860 -22.380  1.00 19.65           H  
ATOM    739 1HB  ASP A  51      43.879  14.838 -20.139  1.00 19.65           H  
ATOM    740 2HB  ASP A  51      45.585  14.617 -19.808  1.00 19.65           H  
ATOM    741  N   PRO A  52      46.572  13.631 -23.486  1.00 19.33           N  
ATOM    742  CA  PRO A  52      47.870  13.458 -24.124  1.00 19.33           C  
ATOM    743  C   PRO A  52      48.923  14.270 -23.390  1.00 19.33           C  
ATOM    744  O   PRO A  52      48.676  15.414 -23.004  1.00 19.33           O  
ATOM    745  CB  PRO A  52      47.619  14.008 -25.533  1.00 19.33           C  
ATOM    746  CG  PRO A  52      46.146  13.758 -25.771  1.00 19.33           C  
ATOM    747  CD  PRO A  52      45.486  13.996 -24.425  1.00 19.33           C  
ATOM    748  HA  PRO A  52      48.133  12.391 -24.142  1.00 19.33           H  
ATOM    749 1HB  PRO A  52      47.890  15.074 -25.570  1.00 19.33           H  
ATOM    750 2HB  PRO A  52      48.265  13.490 -26.257  1.00 19.33           H  
ATOM    751 1HG  PRO A  52      45.764  14.432 -26.553  1.00 19.33           H  
ATOM    752 2HG  PRO A  52      45.990  12.731 -26.136  1.00 19.33           H  
ATOM    753 1HD  PRO A  52      45.181  15.048 -24.288  1.00 19.33           H  
ATOM    754 2HD  PRO A  52      44.644  13.294 -24.361  1.00 19.33           H  
ATOM    755  N   SER A  53      50.107  13.689 -23.229  1.00 19.65           N  
ATOM    756  CA  SER A  53      51.171  14.341 -22.482  1.00 19.65           C  
ATOM    757  C   SER A  53      51.560  15.689 -23.060  1.00 19.65           C  
ATOM    758  O   SER A  53      51.603  15.876 -24.276  1.00 19.65           O  
ATOM    759  CB  SER A  53      52.397  13.448 -22.442  1.00 19.65           C  
ATOM    760  OG  SER A  53      52.131  12.256 -21.756  1.00 19.65           O  
ATOM    761  H   SER A  53      50.258  12.760 -23.593  1.00 19.65           H  
ATOM    762  HA  SER A  53      50.817  14.497 -21.461  1.00 19.65           H  
ATOM    763 1HB  SER A  53      52.719  13.225 -23.458  1.00 19.65           H  
ATOM    764 2HB  SER A  53      53.213  13.979 -21.950  1.00 19.65           H  
ATOM    765  HG  SER A  53      51.843  12.516 -20.877  1.00 19.65           H  
ATOM    766  N   LYS A  54      51.846  16.623 -22.155  1.00 20.54           N  
ATOM    767  CA  LYS A  54      52.292  17.971 -22.469  1.00 20.54           C  
ATOM    768  C   LYS A  54      53.634  18.134 -21.788  1.00 20.54           C  
ATOM    769  O   LYS A  54      54.437  19.019 -22.102  1.00 20.54           O  
ATOM    770  CB  LYS A  54      51.269  18.990 -21.964  1.00 20.54           C  
ATOM    771  CG  LYS A  54      49.904  18.877 -22.649  1.00 20.54           C  
ATOM    772  CD  LYS A  54      48.884  19.841 -22.060  1.00 20.54           C  
ATOM    773  CE  LYS A  54      47.573  19.799 -22.841  1.00 20.54           C  
ATOM    774  NZ  LYS A  54      46.919  18.461 -22.772  1.00 20.54           N  
ATOM    775  H   LYS A  54      51.772  16.379 -21.179  1.00 20.54           H  
ATOM    776  HA  LYS A  54      52.425  18.078 -23.546  1.00 20.54           H  
ATOM    777 1HB  LYS A  54      51.119  18.858 -20.892  1.00 20.54           H  
ATOM    778 2HB  LYS A  54      51.647  20.000 -22.123  1.00 20.54           H  
ATOM    779 1HG  LYS A  54      50.012  19.078 -23.715  1.00 20.54           H  
ATOM    780 2HG  LYS A  54      49.517  17.861 -22.532  1.00 20.54           H  
ATOM    781 1HD  LYS A  54      48.680  19.560 -21.024  1.00 20.54           H  
ATOM    782 2HD  LYS A  54      49.281  20.855 -22.076  1.00 20.54           H  
ATOM    783 1HE  LYS A  54      46.892  20.544 -22.434  1.00 20.54           H  
ATOM    784 2HE  LYS A  54      47.775  20.035 -23.884  1.00 20.54           H  
ATOM    785 1HZ  LYS A  54      46.058  18.467 -23.298  1.00 20.54           H  
ATOM    786 2HZ  LYS A  54      47.533  17.746 -23.151  1.00 20.54           H  
ATOM    787 3HZ  LYS A  54      46.698  18.188 -21.815  1.00 20.54           H  
ATOM    788  N   SER A  55      53.857  17.207 -20.857  1.00 21.83           N  
ATOM    789  CA  SER A  55      55.016  17.149 -19.965  1.00 21.83           C  
ATOM    790  C   SER A  55      56.346  16.948 -20.692  1.00 21.83           C  
ATOM    791  O   SER A  55      57.408  17.194 -20.129  1.00 21.83           O  
ATOM    792  CB  SER A  55      54.803  16.035 -18.961  1.00 21.83           C  
ATOM    793  OG  SER A  55      54.790  14.784 -19.595  1.00 21.83           O  
ATOM    794  H   SER A  55      53.131  16.514 -20.738  1.00 21.83           H  
ATOM    795  HA  SER A  55      55.070  18.095 -19.424  1.00 21.83           H  
ATOM    796 1HB  SER A  55      55.595  16.059 -18.212  1.00 21.83           H  
ATOM    797 2HB  SER A  55      53.858  16.193 -18.443  1.00 21.83           H  
ATOM    798  HG  SER A  55      55.704  14.602 -19.839  1.00 21.83           H  
ATOM    799  N   SER A  56      56.280  16.501 -21.943  1.00 23.21           N  
ATOM    800  CA  SER A  56      57.466  16.290 -22.764  1.00 23.21           C  
ATOM    801  C   SER A  56      58.000  17.599 -23.368  1.00 23.21           C  
ATOM    802  O   SER A  56      59.052  17.602 -24.010  1.00 23.21           O  
ATOM    803  CB  SER A  56      57.177  15.293 -23.868  1.00 23.21           C  
ATOM    804  OG  SER A  56      56.250  15.803 -24.780  1.00 23.21           O  
ATOM    805  H   SER A  56      55.372  16.314 -22.338  1.00 23.21           H  
ATOM    806  HA  SER A  56      58.248  15.875 -22.127  1.00 23.21           H  
ATOM    807 1HB  SER A  56      58.106  15.058 -24.387  1.00 23.21           H  
ATOM    808 2HB  SER A  56      56.798  14.367 -23.438  1.00 23.21           H  
ATOM    809  HG  SER A  56      56.529  16.707 -24.959  1.00 23.21           H  
ATOM    810  N   SER A  57      57.261  18.702 -23.201  1.00 24.27           N  
ATOM    811  CA  SER A  57      57.670  19.987 -23.758  1.00 24.27           C  
ATOM    812  C   SER A  57      59.018  20.432 -23.197  1.00 24.27           C  
ATOM    813  O   SER A  57      59.335  20.196 -22.031  1.00 24.27           O  
ATOM    814  CB  SER A  57      56.637  21.048 -23.433  1.00 24.27           C  
ATOM    815  OG  SER A  57      55.398  20.742 -24.004  1.00 24.27           O  
ATOM    816  H   SER A  57      56.387  18.664 -22.674  1.00 24.27           H  
ATOM    817  HA  SER A  57      57.759  19.886 -24.840  1.00 24.27           H  
ATOM    818 1HB  SER A  57      56.530  21.133 -22.352  1.00 24.27           H  
ATOM    819 2HB  SER A  57      56.986  22.010 -23.805  1.00 24.27           H  
ATOM    820  HG  SER A  57      55.006  20.055 -23.418  1.00 24.27           H  
ATOM    821  N   ASN A  58      59.807  21.113 -24.022  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.098  21.633 -23.584  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.892  22.951 -22.844  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.465  23.940 -23.437  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.046  21.799 -24.758  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.461  22.200 -24.352  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.728  22.822 -23.312  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.400  21.830 -25.193  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.504  21.273 -24.971  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.539  20.926 -22.878  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.094  20.862 -25.316  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.651  22.559 -25.431  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      65.357  22.055 -25.003  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.159  21.328 -26.025  1.00 24.67           H  
ATOM    835  N   SER A  59      61.145  22.941 -21.540  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.918  24.088 -20.659  1.00 24.67           C  
ATOM    837  C   SER A  59      61.987  25.182 -20.698  1.00 24.67           C  
ATOM    838  O   SER A  59      61.796  26.236 -20.083  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.811  23.610 -19.223  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.046  23.088 -18.761  1.00 24.67           O  
ATOM    841  H   SER A  59      61.496  22.085 -21.133  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.970  24.542 -20.948  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.509  24.441 -18.588  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.040  22.845 -19.151  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.745  23.799 -18.879  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.108  24.913 -21.367  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.243  25.827 -21.342  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.470  26.537 -22.680  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.016  27.668 -22.862  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.381  26.137 -23.404  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.494  25.042 -20.945  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.355  24.414 -19.543  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.369  24.696 -18.881  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.224  23.672 -19.151  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.177  24.052 -21.910  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.055  26.588 -20.585  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.671  24.247 -21.672  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.363  25.702 -20.955  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642813 MODEL 4 line_9_sample43
PFRMAT TS
TARGET line_9_sample43
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      -0.074   0.414   0.579  1.00  7.30           N  
ATOM      2  CA  GLU A   1       1.297   0.459   0.086  1.00  7.30           C  
ATOM      3  C   GLU A   1       1.624   1.861  -0.410  1.00  7.30           C  
ATOM      4  O   GLU A   1       1.977   2.739   0.376  1.00  7.30           O  
ATOM      5  CB  GLU A   1       1.506  -0.581  -1.028  1.00  7.30           C  
ATOM      6  CG  GLU A   1       1.466  -2.037  -0.552  1.00  7.30           C  
ATOM      7  CD  GLU A   1       1.626  -3.049  -1.676  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       1.673  -2.652  -2.817  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       1.703  -4.220  -1.382  1.00  7.30           O  
ATOM     10 1H   GLU A   1      -0.324  -0.537   0.806  1.00  7.30           H  
ATOM     11 2H   GLU A   1      -0.152   0.990   1.404  1.00  7.30           H  
ATOM     12 3H   GLU A   1      -0.697   0.766  -0.134  1.00  7.30           H  
ATOM     13  HA  GLU A   1       1.971   0.224   0.909  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       0.729  -0.471  -1.784  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       2.469  -0.414  -1.512  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       2.264  -2.191   0.172  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       0.518  -2.214  -0.047  1.00  7.30           H  
ATOM     18  N   ASN A   2       1.512   2.074  -1.717  1.00  6.55           N  
ATOM     19  CA  ASN A   2       1.741   3.393  -2.301  1.00  6.55           C  
ATOM     20  C   ASN A   2       0.665   4.335  -1.783  1.00  6.55           C  
ATOM     21  O   ASN A   2      -0.487   3.923  -1.639  1.00  6.55           O  
ATOM     22  CB  ASN A   2       1.738   3.330  -3.814  1.00  6.55           C  
ATOM     23  CG  ASN A   2       2.275   4.581  -4.439  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       1.557   5.569  -4.613  1.00  6.55           O  
ATOM     25  ND2 ASN A   2       3.539   4.542  -4.799  1.00  6.55           N  
ATOM     26  H   ASN A   2       1.250   1.316  -2.333  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.706   3.773  -1.960  1.00  6.55           H  
ATOM     28 1HB  ASN A   2       2.338   2.481  -4.146  1.00  6.55           H  
ATOM     29 2HB  ASN A   2       0.720   3.171  -4.167  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2       3.975   5.327  -5.241  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2       4.074   3.712  -4.643  1.00  6.55           H  
ATOM     32  N   VAL A   3       1.031   5.580  -1.488  1.00  5.68           N  
ATOM     33  CA  VAL A   3       0.066   6.537  -0.956  1.00  5.68           C  
ATOM     34  C   VAL A   3      -0.287   7.690  -1.895  1.00  5.68           C  
ATOM     35  O   VAL A   3      -1.031   8.597  -1.515  1.00  5.68           O  
ATOM     36  CB  VAL A   3       0.606   7.137   0.350  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       0.808   6.031   1.376  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       1.911   7.878   0.074  1.00  5.68           C  
ATOM     39  H   VAL A   3       1.992   5.860  -1.618  1.00  5.68           H  
ATOM     40  HA  VAL A   3      -0.852   5.995  -0.727  1.00  5.68           H  
ATOM     41  HB  VAL A   3      -0.128   7.832   0.754  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       1.173   6.459   2.308  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3      -0.140   5.524   1.555  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       1.537   5.310   1.002  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       2.270   8.305   1.004  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       2.654   7.186  -0.324  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       1.735   8.678  -0.646  1.00  5.68           H  
ATOM     48  N   LEU A   4       0.227   7.684  -3.123  1.00  4.82           N  
ATOM     49  CA  LEU A   4      -0.027   8.814  -4.018  1.00  4.82           C  
ATOM     50  C   LEU A   4      -1.389   8.680  -4.715  1.00  4.82           C  
ATOM     51  O   LEU A   4      -1.484   8.454  -5.919  1.00  4.82           O  
ATOM     52  CB  LEU A   4       1.122   8.938  -5.025  1.00  4.82           C  
ATOM     53  CG  LEU A   4       2.450   9.448  -4.397  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       3.110   8.321  -3.634  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       3.367   9.973  -5.461  1.00  4.82           C  
ATOM     56  H   LEU A   4       0.785   6.902  -3.457  1.00  4.82           H  
ATOM     57  HA  LEU A   4      -0.045   9.727  -3.425  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       1.306   7.971  -5.482  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       0.829   9.637  -5.808  1.00  4.82           H  
ATOM     60  HG  LEU A   4       2.229  10.228  -3.696  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       4.027   8.674  -3.187  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       2.452   7.960  -2.869  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       3.339   7.517  -4.325  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       4.289  10.334  -5.001  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       3.594   9.174  -6.144  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       2.875  10.791  -5.988  1.00  4.82           H  
ATOM     67  N   LYS A   5      -2.443   8.778  -3.911  1.00  4.08           N  
ATOM     68  CA  LYS A   5      -3.830   8.622  -4.357  1.00  4.08           C  
ATOM     69  C   LYS A   5      -4.342   9.855  -5.075  1.00  4.08           C  
ATOM     70  O   LYS A   5      -4.151  10.974  -4.613  1.00  4.08           O  
ATOM     71  CB  LYS A   5      -4.751   8.314  -3.173  1.00  4.08           C  
ATOM     72  CG  LYS A   5      -6.217   8.044  -3.569  1.00  4.08           C  
ATOM     73  CD  LYS A   5      -7.080   7.677  -2.366  1.00  4.08           C  
ATOM     74  CE  LYS A   5      -8.526   7.344  -2.781  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      -9.250   8.528  -3.339  1.00  4.08           N  
ATOM     76  H   LYS A   5      -2.238   8.954  -2.928  1.00  4.08           H  
ATOM     77  HA  LYS A   5      -3.876   7.789  -5.060  1.00  4.08           H  
ATOM     78 1HB  LYS A   5      -4.376   7.441  -2.638  1.00  4.08           H  
ATOM     79 2HB  LYS A   5      -4.740   9.154  -2.479  1.00  4.08           H  
ATOM     80 1HG  LYS A   5      -6.643   8.934  -4.032  1.00  4.08           H  
ATOM     81 2HG  LYS A   5      -6.252   7.237  -4.296  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      -6.649   6.815  -1.857  1.00  4.08           H  
ATOM     83 2HD  LYS A   5      -7.100   8.516  -1.671  1.00  4.08           H  
ATOM     84 1HE  LYS A   5      -8.508   6.559  -3.536  1.00  4.08           H  
ATOM     85 2HE  LYS A   5      -9.067   6.982  -1.908  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5     -10.198   8.264  -3.596  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -9.287   9.260  -2.649  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      -8.771   8.872  -4.172  1.00  4.08           H  
ATOM     89  N   CYS A   6      -5.016   9.658  -6.191  1.00  3.51           N  
ATOM     90  CA  CYS A   6      -5.595  10.766  -6.930  1.00  3.51           C  
ATOM     91  C   CYS A   6      -6.681  11.433  -6.089  1.00  3.51           C  
ATOM     92  O   CYS A   6      -7.596  10.755  -5.614  1.00  3.51           O  
ATOM     93  CB  CYS A   6      -6.172  10.220  -8.228  1.00  3.51           C  
ATOM     94  SG  CYS A   6      -6.836  11.406  -9.392  1.00  3.51           S  
ATOM     95  H   CYS A   6      -5.147   8.722  -6.559  1.00  3.51           H  
ATOM     96  HA  CYS A   6      -4.808  11.472  -7.158  1.00  3.51           H  
ATOM     97 1HB  CYS A   6      -5.397   9.654  -8.727  1.00  3.51           H  
ATOM     98 2HB  CYS A   6      -6.965   9.522  -7.985  1.00  3.51           H  
ATOM     99  N   PRO A   7      -6.656  12.773  -5.881  1.00  3.11           N  
ATOM    100  CA  PRO A   7      -7.562  13.517  -5.005  1.00  3.11           C  
ATOM    101  C   PRO A   7      -8.972  13.698  -5.554  1.00  3.11           C  
ATOM    102  O   PRO A   7      -9.445  14.814  -5.798  1.00  3.11           O  
ATOM    103  CB  PRO A   7      -6.849  14.864  -4.885  1.00  3.11           C  
ATOM    104  CG  PRO A   7      -6.146  15.028  -6.215  1.00  3.11           C  
ATOM    105  CD  PRO A   7      -5.658  13.628  -6.563  1.00  3.11           C  
ATOM    106  HA  PRO A   7      -7.598  13.012  -4.028  1.00  3.11           H  
ATOM    107 1HB  PRO A   7      -7.585  15.657  -4.696  1.00  3.11           H  
ATOM    108 2HB  PRO A   7      -6.173  14.846  -4.026  1.00  3.11           H  
ATOM    109 1HG  PRO A   7      -6.848  15.422  -6.964  1.00  3.11           H  
ATOM    110 2HG  PRO A   7      -5.326  15.758  -6.131  1.00  3.11           H  
ATOM    111 1HD  PRO A   7      -5.683  13.494  -7.649  1.00  3.11           H  
ATOM    112 2HD  PRO A   7      -4.655  13.468  -6.135  1.00  3.11           H  
ATOM    113  N   THR A   8      -9.626  12.587  -5.798  1.00  2.85           N  
ATOM    114  CA  THR A   8     -10.997  12.586  -6.251  1.00  2.85           C  
ATOM    115  C   THR A   8     -11.757  11.380  -5.635  1.00  2.85           C  
ATOM    116  O   THR A   8     -11.204  10.277  -5.595  1.00  2.85           O  
ATOM    117  CB  THR A   8     -10.981  12.659  -7.776  1.00  2.85           C  
ATOM    118  OG1 THR A   8     -10.305  13.880  -8.146  1.00  2.85           O  
ATOM    119  CG2 THR A   8     -12.363  12.602  -8.402  1.00  2.85           C  
ATOM    120  H   THR A   8      -9.146  11.711  -5.620  1.00  2.85           H  
ATOM    121  HA  THR A   8     -11.437  13.517  -5.923  1.00  2.85           H  
ATOM    122  HB  THR A   8     -10.395  11.850  -8.134  1.00  2.85           H  
ATOM    123  HG1 THR A   8     -10.269  14.487  -7.357  1.00  2.85           H  
ATOM    124 1HG2 THR A   8     -12.272  12.654  -9.489  1.00  2.85           H  
ATOM    125 2HG2 THR A   8     -12.847  11.676  -8.134  1.00  2.85           H  
ATOM    126 3HG2 THR A   8     -12.957  13.438  -8.057  1.00  2.85           H  
ATOM    127  N   PRO A   9     -13.004  11.545  -5.129  1.00  2.71           N  
ATOM    128  CA  PRO A   9     -13.867  10.497  -4.573  1.00  2.71           C  
ATOM    129  C   PRO A   9     -14.065   9.265  -5.455  1.00  2.71           C  
ATOM    130  O   PRO A   9     -14.293   8.167  -4.951  1.00  2.71           O  
ATOM    131  CB  PRO A   9     -15.194  11.238  -4.395  1.00  2.71           C  
ATOM    132  CG  PRO A   9     -14.801  12.666  -4.142  1.00  2.71           C  
ATOM    133  CD  PRO A   9     -13.600  12.907  -5.015  1.00  2.71           C  
ATOM    134  HA  PRO A   9     -13.467  10.196  -3.593  1.00  2.71           H  
ATOM    135 1HB  PRO A   9     -15.813  11.118  -5.297  1.00  2.71           H  
ATOM    136 2HB  PRO A   9     -15.759  10.797  -3.562  1.00  2.71           H  
ATOM    137 1HG  PRO A   9     -15.641  13.334  -4.384  1.00  2.71           H  
ATOM    138 2HG  PRO A   9     -14.581  12.810  -3.073  1.00  2.71           H  
ATOM    139 1HD  PRO A   9     -13.909  13.304  -5.983  1.00  2.71           H  
ATOM    140 2HD  PRO A   9     -12.945  13.593  -4.458  1.00  2.71           H  
ATOM    141  N   GLY A  10     -14.003   9.450  -6.767  1.00  2.64           N  
ATOM    142  CA  GLY A  10     -14.191   8.363  -7.719  1.00  2.64           C  
ATOM    143  C   GLY A  10     -12.882   7.739  -8.204  1.00  2.64           C  
ATOM    144  O   GLY A  10     -12.887   6.983  -9.178  1.00  2.64           O  
ATOM    145  H   GLY A  10     -13.819  10.369  -7.133  1.00  2.64           H  
ATOM    146 1HA  GLY A  10     -14.810   7.591  -7.264  1.00  2.64           H  
ATOM    147 2HA  GLY A  10     -14.744   8.742  -8.578  1.00  2.64           H  
ATOM    148  N   CYS A  11     -11.762   8.062  -7.554  1.00  2.60           N  
ATOM    149  CA  CYS A  11     -10.470   7.614  -8.053  1.00  2.60           C  
ATOM    150  C   CYS A  11      -9.560   6.890  -7.061  1.00  2.60           C  
ATOM    151  O   CYS A  11      -9.821   6.808  -5.858  1.00  2.60           O  
ATOM    152  CB  CYS A  11      -9.727   8.806  -8.583  1.00  2.60           C  
ATOM    153  SG  CYS A  11     -10.637   9.692  -9.809  1.00  2.60           S  
ATOM    154  H   CYS A  11     -11.788   8.679  -6.743  1.00  2.60           H  
ATOM    155  HA  CYS A  11     -10.651   6.936  -8.885  1.00  2.60           H  
ATOM    156 1HB  CYS A  11      -9.482   9.491  -7.767  1.00  2.60           H  
ATOM    157 2HB  CYS A  11      -8.799   8.477  -9.031  1.00  2.60           H  
ATOM    158  HG  CYS A  11      -9.607  10.459 -10.190  1.00  2.60           H  
ATOM    159  N   THR A  12      -8.479   6.357  -7.621  1.00  2.56           N  
ATOM    160  CA  THR A  12      -7.422   5.612  -6.944  1.00  2.56           C  
ATOM    161  C   THR A  12      -6.049   6.152  -7.373  1.00  2.56           C  
ATOM    162  O   THR A  12      -5.949   7.295  -7.803  1.00  2.56           O  
ATOM    163  CB  THR A  12      -7.556   4.095  -7.237  1.00  2.56           C  
ATOM    164  OG1 THR A  12      -6.630   3.372  -6.412  1.00  2.56           O  
ATOM    165  CG2 THR A  12      -7.310   3.787  -8.727  1.00  2.56           C  
ATOM    166  H   THR A  12      -8.376   6.478  -8.619  1.00  2.56           H  
ATOM    167  HA  THR A  12      -7.523   5.760  -5.869  1.00  2.56           H  
ATOM    168  HB  THR A  12      -8.566   3.774  -6.983  1.00  2.56           H  
ATOM    169  HG1 THR A  12      -6.968   3.345  -5.507  1.00  2.56           H  
ATOM    170 1HG2 THR A  12      -7.428   2.719  -8.893  1.00  2.56           H  
ATOM    171 2HG2 THR A  12      -8.033   4.325  -9.332  1.00  2.56           H  
ATOM    172 3HG2 THR A  12      -6.316   4.080  -9.033  1.00  2.56           H  
ATOM    173  N   GLY A  13      -5.000   5.366  -7.174  1.00  2.56           N  
ATOM    174  CA  GLY A  13      -3.633   5.743  -7.547  1.00  2.56           C  
ATOM    175  C   GLY A  13      -3.430   5.240  -8.977  1.00  2.56           C  
ATOM    176  O   GLY A  13      -3.872   5.882  -9.940  1.00  2.56           O  
ATOM    177  H   GLY A  13      -5.192   4.450  -6.789  1.00  2.56           H  
ATOM    178 1HA  GLY A  13      -3.502   6.826  -7.496  1.00  2.56           H  
ATOM    179 2HA  GLY A  13      -2.913   5.283  -6.871  1.00  2.56           H  
ATOM    180  N   GLN A  14      -2.776   4.093  -9.145  1.00  2.64           N  
ATOM    181  CA  GLN A  14      -2.615   3.550 -10.493  1.00  2.64           C  
ATOM    182  C   GLN A  14      -2.022   4.546 -11.492  1.00  2.64           C  
ATOM    183  O   GLN A  14      -0.806   4.628 -11.643  1.00  2.64           O  
ATOM    184  CB  GLN A  14      -3.947   2.989 -11.026  1.00  2.64           C  
ATOM    185  CG  GLN A  14      -4.444   1.753 -10.290  1.00  2.64           C  
ATOM    186  CD  GLN A  14      -5.768   1.227 -10.844  1.00  2.64           C  
ATOM    187  OE1 GLN A  14      -6.560   1.967 -11.437  1.00  2.64           O  
ATOM    188  NE2 GLN A  14      -6.013  -0.064 -10.647  1.00  2.64           N  
ATOM    189  H   GLN A  14      -2.412   3.594  -8.347  1.00  2.64           H  
ATOM    190  HA  GLN A  14      -1.920   2.714 -10.429  1.00  2.64           H  
ATOM    191 1HB  GLN A  14      -4.733   3.737 -10.958  1.00  2.64           H  
ATOM    192 2HB  GLN A  14      -3.835   2.725 -12.078  1.00  2.64           H  
ATOM    193 1HG  GLN A  14      -3.698   0.966 -10.386  1.00  2.64           H  
ATOM    194 2HG  GLN A  14      -4.589   2.003  -9.239  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14      -6.863  -0.471 -10.985  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14      -5.347  -0.631 -10.161  1.00  2.64           H  
ATOM    197  N   GLY A  15      -2.898   5.192 -12.263  1.00  2.84           N  
ATOM    198  CA  GLY A  15      -2.525   6.084 -13.361  1.00  2.84           C  
ATOM    199  C   GLY A  15      -2.023   7.459 -12.906  1.00  2.84           C  
ATOM    200  O   GLY A  15      -1.559   8.251 -13.728  1.00  2.84           O  
ATOM    201  H   GLY A  15      -3.867   5.112 -11.993  1.00  2.84           H  
ATOM    202 1HA  GLY A  15      -1.748   5.602 -13.954  1.00  2.84           H  
ATOM    203 2HA  GLY A  15      -3.380   6.207 -14.020  1.00  2.84           H  
ATOM    204  N   HIS A  16      -2.122   7.751 -11.610  1.00  3.19           N  
ATOM    205  CA  HIS A  16      -1.597   9.005 -11.063  1.00  3.19           C  
ATOM    206  C   HIS A  16      -0.094   9.056 -11.338  1.00  3.19           C  
ATOM    207  O   HIS A  16       0.594   8.044 -11.191  1.00  3.19           O  
ATOM    208  CB  HIS A  16      -1.896   9.082  -9.549  1.00  3.19           C  
ATOM    209  CG  HIS A  16      -1.457  10.350  -8.849  1.00  3.19           C  
ATOM    210  ND1 HIS A  16      -0.156  10.559  -8.477  1.00  3.19           N  
ATOM    211  CD2 HIS A  16      -2.136  11.459  -8.469  1.00  3.19           C  
ATOM    212  CE1 HIS A  16      -0.040  11.738  -7.904  1.00  3.19           C  
ATOM    213  NE2 HIS A  16      -1.225  12.311  -7.878  1.00  3.19           N  
ATOM    214  H   HIS A  16      -2.568   7.070 -10.994  1.00  3.19           H  
ATOM    215  HA  HIS A  16      -2.054   9.860 -11.558  1.00  3.19           H  
ATOM    216 1HB  HIS A  16      -2.972   8.967  -9.392  1.00  3.19           H  
ATOM    217 2HB  HIS A  16      -1.415   8.241  -9.046  1.00  3.19           H  
ATOM    218  HD2 HIS A  16      -3.188  11.642  -8.614  1.00  3.19           H  
ATOM    219  HE1 HIS A  16       0.884  12.167  -7.517  1.00  3.19           H  
ATOM    220  HE2 HIS A  16      -1.399  13.247  -7.475  1.00  3.19           H  
ATOM    221  N   VAL A  17       0.447  10.210 -11.732  1.00  3.71           N  
ATOM    222  CA  VAL A  17       1.881  10.242 -11.979  1.00  3.71           C  
ATOM    223  C   VAL A  17       2.641  10.440 -10.686  1.00  3.71           C  
ATOM    224  O   VAL A  17       2.481  11.448  -9.998  1.00  3.71           O  
ATOM    225  CB  VAL A  17       2.236  11.353 -12.966  1.00  3.71           C  
ATOM    226  CG1 VAL A  17       3.737  11.427 -13.162  1.00  3.71           C  
ATOM    227  CG2 VAL A  17       1.521  11.082 -14.280  1.00  3.71           C  
ATOM    228  H   VAL A  17      -0.102  11.063 -11.860  1.00  3.71           H  
ATOM    229  HA  VAL A  17       2.178   9.290 -12.415  1.00  3.71           H  
ATOM    230  HB  VAL A  17       1.916  12.300 -12.559  1.00  3.71           H  
ATOM    231 1HG1 VAL A  17       3.972  12.230 -13.857  1.00  3.71           H  
ATOM    232 2HG1 VAL A  17       4.221  11.624 -12.202  1.00  3.71           H  
ATOM    233 3HG1 VAL A  17       4.099  10.481 -13.561  1.00  3.71           H  
ATOM    234 1HG2 VAL A  17       1.751  11.866 -14.994  1.00  3.71           H  
ATOM    235 2HG2 VAL A  17       1.847  10.122 -14.679  1.00  3.71           H  
ATOM    236 3HG2 VAL A  17       0.440  11.055 -14.102  1.00  3.71           H  
ATOM    237  N   ASN A  18       3.509   9.490 -10.382  1.00  4.38           N  
ATOM    238  CA  ASN A  18       4.224   9.532  -9.127  1.00  4.38           C  
ATOM    239  C   ASN A  18       5.352  10.544  -9.135  1.00  4.38           C  
ATOM    240  O   ASN A  18       6.127  10.635 -10.088  1.00  4.38           O  
ATOM    241  CB  ASN A  18       4.759   8.155  -8.790  1.00  4.38           C  
ATOM    242  CG  ASN A  18       3.655   7.154  -8.542  1.00  4.38           C  
ATOM    243  OD1 ASN A  18       2.697   7.411  -7.812  1.00  4.38           O  
ATOM    244  ND2 ASN A  18       3.772   6.009  -9.158  1.00  4.38           N  
ATOM    245  H   ASN A  18       3.616   8.702 -11.003  1.00  4.38           H  
ATOM    246  HA  ASN A  18       3.520   9.837  -8.356  1.00  4.38           H  
ATOM    247 1HB  ASN A  18       5.384   7.797  -9.607  1.00  4.38           H  
ATOM    248 2HB  ASN A  18       5.389   8.221  -7.899  1.00  4.38           H  
ATOM    249 1HD2 ASN A  18       3.065   5.307  -9.048  1.00  4.38           H  
ATOM    250 2HD2 ASN A  18       4.560   5.835  -9.748  1.00  4.38           H  
ATOM    251  N   SER A  19       5.432  11.283  -8.041  1.00  5.11           N  
ATOM    252  CA  SER A  19       6.465  12.267  -7.778  1.00  5.11           C  
ATOM    253  C   SER A  19       7.576  11.581  -7.012  1.00  5.11           C  
ATOM    254  O   SER A  19       7.545  10.367  -6.816  1.00  5.11           O  
ATOM    255  CB  SER A  19       5.950  13.409  -6.933  1.00  5.11           C  
ATOM    256  OG  SER A  19       5.806  12.999  -5.608  1.00  5.11           O  
ATOM    257  H   SER A  19       4.727  11.143  -7.330  1.00  5.11           H  
ATOM    258  HA  SER A  19       6.861  12.643  -8.723  1.00  5.11           H  
ATOM    259 1HB  SER A  19       6.635  14.252  -6.987  1.00  5.11           H  
ATOM    260 2HB  SER A  19       4.986  13.742  -7.318  1.00  5.11           H  
ATOM    261  HG  SER A  19       5.099  12.337  -5.600  1.00  5.11           H  
ATOM    262  N   ASN A  20       8.551  12.365  -6.569  1.00  5.74           N  
ATOM    263  CA  ASN A  20       9.686  11.844  -5.820  1.00  5.74           C  
ATOM    264  C   ASN A  20       9.449  11.949  -4.304  1.00  5.74           C  
ATOM    265  O   ASN A  20      10.379  11.768  -3.507  1.00  5.74           O  
ATOM    266  CB  ASN A  20      10.951  12.580  -6.212  1.00  5.74           C  
ATOM    267  CG  ASN A  20      11.380  12.273  -7.627  1.00  5.74           C  
ATOM    268  OD1 ASN A  20      11.275  11.132  -8.091  1.00  5.74           O  
ATOM    269  ND2 ASN A  20      11.858  13.274  -8.323  1.00  5.74           N  
ATOM    270  H   ASN A  20       8.506  13.353  -6.762  1.00  5.74           H  
ATOM    271  HA  ASN A  20       9.805  10.786  -6.057  1.00  5.74           H  
ATOM    272 1HB  ASN A  20      10.792  13.655  -6.112  1.00  5.74           H  
ATOM    273 2HB  ASN A  20      11.756  12.304  -5.532  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20      12.157  13.129  -9.267  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20      11.926  14.183  -7.912  1.00  5.74           H  
ATOM    276  N   ARG A  21       8.205  12.264  -3.916  1.00  6.11           N  
ATOM    277  CA  ARG A  21       7.816  12.395  -2.515  1.00  6.11           C  
ATOM    278  C   ARG A  21       6.498  11.667  -2.265  1.00  6.11           C  
ATOM    279  O   ARG A  21       5.681  11.500  -3.169  1.00  6.11           O  
ATOM    280  CB  ARG A  21       7.673  13.862  -2.125  1.00  6.11           C  
ATOM    281  CG  ARG A  21       8.964  14.681  -2.202  1.00  6.11           C  
ATOM    282  CD  ARG A  21       9.930  14.272  -1.141  1.00  6.11           C  
ATOM    283  NE  ARG A  21      11.129  15.092  -1.141  1.00  6.11           N  
ATOM    284  CZ  ARG A  21      12.246  14.843  -1.864  1.00  6.11           C  
ATOM    285  NH1 ARG A  21      12.333  13.785  -2.651  1.00  6.11           N  
ATOM    286  NH2 ARG A  21      13.273  15.675  -1.777  1.00  6.11           N  
ATOM    287  H   ARG A  21       7.482  12.419  -4.614  1.00  6.11           H  
ATOM    288  HA  ARG A  21       8.586  11.939  -1.893  1.00  6.11           H  
ATOM    289 1HB  ARG A  21       6.953  14.337  -2.788  1.00  6.11           H  
ATOM    290 2HB  ARG A  21       7.283  13.936  -1.110  1.00  6.11           H  
ATOM    291 1HG  ARG A  21       9.437  14.555  -3.171  1.00  6.11           H  
ATOM    292 2HG  ARG A  21       8.727  15.734  -2.054  1.00  6.11           H  
ATOM    293 1HD  ARG A  21       9.455  14.365  -0.166  1.00  6.11           H  
ATOM    294 2HD  ARG A  21      10.227  13.236  -1.300  1.00  6.11           H  
ATOM    295  HE  ARG A  21      11.127  15.916  -0.558  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21      11.552  13.116  -2.743  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21      13.177  13.621  -3.174  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21      13.217  16.486  -1.177  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21      14.111  15.499  -2.310  1.00  6.11           H  
ATOM    300  N   ASN A  22       6.242  11.285  -1.018  1.00  6.16           N  
ATOM    301  CA  ASN A  22       5.005  10.570  -0.693  1.00  6.16           C  
ATOM    302  C   ASN A  22       3.778  11.473  -0.596  1.00  6.16           C  
ATOM    303  O   ASN A  22       3.194  11.651   0.473  1.00  6.16           O  
ATOM    304  CB  ASN A  22       5.191   9.782   0.583  1.00  6.16           C  
ATOM    305  CG  ASN A  22       6.127   8.631   0.396  1.00  6.16           C  
ATOM    306  OD1 ASN A  22       6.072   7.936  -0.626  1.00  6.16           O  
ATOM    307  ND2 ASN A  22       6.989   8.413   1.354  1.00  6.16           N  
ATOM    308  H   ASN A  22       6.921  11.456  -0.291  1.00  6.16           H  
ATOM    309  HA  ASN A  22       4.810   9.864  -1.492  1.00  6.16           H  
ATOM    310 1HB  ASN A  22       5.594  10.439   1.355  1.00  6.16           H  
ATOM    311 2HB  ASN A  22       4.243   9.419   0.935  1.00  6.16           H  
ATOM    312 1HD2 ASN A  22       7.640   7.656   1.279  1.00  6.16           H  
ATOM    313 2HD2 ASN A  22       7.000   9.001   2.163  1.00  6.16           H  
ATOM    314  N   THR A  23       3.404  12.030  -1.739  1.00  5.95           N  
ATOM    315  CA  THR A  23       2.282  12.944  -1.860  1.00  5.95           C  
ATOM    316  C   THR A  23       1.592  12.874  -3.206  1.00  5.95           C  
ATOM    317  O   THR A  23       2.230  12.735  -4.245  1.00  5.95           O  
ATOM    318  CB  THR A  23       2.736  14.391  -1.687  1.00  5.95           C  
ATOM    319  OG1 THR A  23       1.589  15.250  -1.723  1.00  5.95           O  
ATOM    320  CG2 THR A  23       3.678  14.755  -2.824  1.00  5.95           C  
ATOM    321  H   THR A  23       3.972  11.808  -2.553  1.00  5.95           H  
ATOM    322  HA  THR A  23       1.551  12.695  -1.090  1.00  5.95           H  
ATOM    323  HB  THR A  23       3.247  14.508  -0.732  1.00  5.95           H  
ATOM    324  HG1 THR A  23       1.058  15.091  -0.931  1.00  5.95           H  
ATOM    325 1HG2 THR A  23       4.006  15.786  -2.714  1.00  5.95           H  
ATOM    326 2HG2 THR A  23       4.542  14.094  -2.802  1.00  5.95           H  
ATOM    327 3HG2 THR A  23       3.162  14.636  -3.776  1.00  5.95           H  
ATOM    328  N   HIS A  24       0.295  13.125  -3.182  1.00  5.59           N  
ATOM    329  CA  HIS A  24      -0.546  13.215  -4.367  1.00  5.59           C  
ATOM    330  C   HIS A  24      -0.466  14.579  -5.068  1.00  5.59           C  
ATOM    331  O   HIS A  24      -1.002  14.751  -6.165  1.00  5.59           O  
ATOM    332  CB  HIS A  24      -1.995  12.974  -3.982  1.00  5.59           C  
ATOM    333  CG  HIS A  24      -2.520  14.014  -3.035  1.00  5.59           C  
ATOM    334  ND1 HIS A  24      -2.133  14.083  -1.704  1.00  5.59           N  
ATOM    335  CD2 HIS A  24      -3.372  15.042  -3.230  1.00  5.59           C  
ATOM    336  CE1 HIS A  24      -2.743  15.105  -1.127  1.00  5.59           C  
ATOM    337  NE2 HIS A  24      -3.500  15.703  -2.029  1.00  5.59           N  
ATOM    338  H   HIS A  24      -0.146  13.238  -2.280  1.00  5.59           H  
ATOM    339  HA  HIS A  24      -0.244  12.447  -5.075  1.00  5.59           H  
ATOM    340 1HB  HIS A  24      -2.611  12.976  -4.878  1.00  5.59           H  
ATOM    341 2HB  HIS A  24      -2.091  11.994  -3.513  1.00  5.59           H  
ATOM    342  HD2 HIS A  24      -3.858  15.298  -4.164  1.00  5.59           H  
ATOM    343  HE1 HIS A  24      -2.636  15.406  -0.085  1.00  5.59           H  
ATOM    344  HE2 HIS A  24      -4.077  16.517  -1.871  1.00  5.59           H  
ATOM    345  N   ARG A  25       0.229  15.531  -4.432  1.00  5.13           N  
ATOM    346  CA  ARG A  25       0.353  16.940  -4.831  1.00  5.13           C  
ATOM    347  C   ARG A  25       0.525  17.286  -6.316  1.00  5.13           C  
ATOM    348  O   ARG A  25       0.079  18.352  -6.741  1.00  5.13           O  
ATOM    349  CB  ARG A  25       1.524  17.564  -4.095  1.00  5.13           C  
ATOM    350  CG  ARG A  25       1.750  19.040  -4.358  1.00  5.13           C  
ATOM    351  CD  ARG A  25       2.879  19.569  -3.539  1.00  5.13           C  
ATOM    352  NE  ARG A  25       3.142  20.977  -3.814  1.00  5.13           N  
ATOM    353  CZ  ARG A  25       4.112  21.709  -3.228  1.00  5.13           C  
ATOM    354  NH1 ARG A  25       4.907  21.161  -2.334  1.00  5.13           N  
ATOM    355  NH2 ARG A  25       4.265  22.982  -3.551  1.00  5.13           N  
ATOM    356  H   ARG A  25       0.676  15.283  -3.549  1.00  5.13           H  
ATOM    357  HA  ARG A  25      -0.556  17.438  -4.487  1.00  5.13           H  
ATOM    358 1HB  ARG A  25       1.384  17.444  -3.026  1.00  5.13           H  
ATOM    359 2HB  ARG A  25       2.437  17.042  -4.367  1.00  5.13           H  
ATOM    360 1HG  ARG A  25       1.988  19.188  -5.412  1.00  5.13           H  
ATOM    361 2HG  ARG A  25       0.848  19.597  -4.106  1.00  5.13           H  
ATOM    362 1HD  ARG A  25       2.638  19.466  -2.481  1.00  5.13           H  
ATOM    363 2HD  ARG A  25       3.782  19.002  -3.762  1.00  5.13           H  
ATOM    364  HE  ARG A  25       2.554  21.439  -4.496  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25       4.793  20.189  -2.085  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25       5.632  21.712  -1.898  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25       3.654  23.405  -4.237  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25       4.990  23.530  -3.114  1.00  5.13           H  
ATOM    369  N   SER A  26       1.229  16.469  -7.090  1.00  4.60           N  
ATOM    370  CA  SER A  26       1.482  16.823  -8.487  1.00  4.60           C  
ATOM    371  C   SER A  26       0.207  17.062  -9.281  1.00  4.60           C  
ATOM    372  O   SER A  26      -0.785  16.353  -9.140  1.00  4.60           O  
ATOM    373  CB  SER A  26       2.270  15.752  -9.211  1.00  4.60           C  
ATOM    374  OG  SER A  26       2.415  16.088 -10.589  1.00  4.60           O  
ATOM    375  H   SER A  26       1.567  15.597  -6.709  1.00  4.60           H  
ATOM    376  HA  SER A  26       2.063  17.746  -8.499  1.00  4.60           H  
ATOM    377 1HB  SER A  26       3.252  15.647  -8.752  1.00  4.60           H  
ATOM    378 2HB  SER A  26       1.757  14.790  -9.118  1.00  4.60           H  
ATOM    379  HG  SER A  26       3.045  15.449 -10.945  1.00  4.60           H  
ATOM    380  N   LEU A  27       0.272  18.042 -10.176  1.00  4.05           N  
ATOM    381  CA  LEU A  27      -0.842  18.375 -11.057  1.00  4.05           C  
ATOM    382  C   LEU A  27      -1.164  17.229 -12.015  1.00  4.05           C  
ATOM    383  O   LEU A  27      -2.289  17.111 -12.515  1.00  4.05           O  
ATOM    384  CB  LEU A  27      -0.514  19.634 -11.864  1.00  4.05           C  
ATOM    385  CG  LEU A  27      -0.406  20.930 -11.050  1.00  4.05           C  
ATOM    386  CD1 LEU A  27       0.058  22.060 -11.960  1.00  4.05           C  
ATOM    387  CD2 LEU A  27      -1.757  21.246 -10.430  1.00  4.05           C  
ATOM    388  H   LEU A  27       1.124  18.577 -10.239  1.00  4.05           H  
ATOM    389  HA  LEU A  27      -1.719  18.567 -10.441  1.00  4.05           H  
ATOM    390 1HB  LEU A  27       0.434  19.479 -12.375  1.00  4.05           H  
ATOM    391 2HB  LEU A  27      -1.289  19.775 -12.617  1.00  4.05           H  
ATOM    392  HG  LEU A  27       0.334  20.804 -10.258  1.00  4.05           H  
ATOM    393 1HD1 LEU A  27       0.143  22.981 -11.383  1.00  4.05           H  
ATOM    394 2HD1 LEU A  27       1.029  21.809 -12.387  1.00  4.05           H  
ATOM    395 3HD1 LEU A  27      -0.666  22.200 -12.762  1.00  4.05           H  
ATOM    396 1HD2 LEU A  27      -1.684  22.163  -9.846  1.00  4.05           H  
ATOM    397 2HD2 LEU A  27      -2.498  21.374 -11.219  1.00  4.05           H  
ATOM    398 3HD2 LEU A  27      -2.058  20.423  -9.778  1.00  4.05           H  
ATOM    399  N   SER A  28      -0.177  16.373 -12.287  1.00  3.53           N  
ATOM    400  CA  SER A  28      -0.374  15.275 -13.226  1.00  3.53           C  
ATOM    401  C   SER A  28      -1.068  14.103 -12.535  1.00  3.53           C  
ATOM    402  O   SER A  28      -0.461  13.064 -12.254  1.00  3.53           O  
ATOM    403  CB  SER A  28       0.944  14.850 -13.826  1.00  3.53           C  
ATOM    404  OG  SER A  28       1.517  15.883 -14.585  1.00  3.53           O  
ATOM    405  H   SER A  28       0.717  16.460 -11.803  1.00  3.53           H  
ATOM    406  HA  SER A  28      -1.020  15.621 -14.034  1.00  3.53           H  
ATOM    407 1HB  SER A  28       1.624  14.566 -13.029  1.00  3.53           H  
ATOM    408 2HB  SER A  28       0.784  13.982 -14.453  1.00  3.53           H  
ATOM    409  HG  SER A  28       2.311  15.511 -14.983  1.00  3.53           H  
ATOM    410  N   GLY A  29      -2.346  14.313 -12.245  1.00  3.07           N  
ATOM    411  CA  GLY A  29      -3.143  13.366 -11.494  1.00  3.07           C  
ATOM    412  C   GLY A  29      -3.643  12.244 -12.374  1.00  3.07           C  
ATOM    413  O   GLY A  29      -3.245  12.114 -13.531  1.00  3.07           O  
ATOM    414  H   GLY A  29      -2.733  15.216 -12.523  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      -2.540  12.964 -10.688  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      -3.987  13.882 -11.040  1.00  3.07           H  
ATOM    417  N   CYS A  30      -4.515  11.426 -11.824  1.00  2.71           N  
ATOM    418  CA  CYS A  30      -5.012  10.279 -12.549  1.00  2.71           C  
ATOM    419  C   CYS A  30      -5.907  10.637 -13.740  1.00  2.71           C  
ATOM    420  O   CYS A  30      -6.768  11.518 -13.619  1.00  2.71           O  
ATOM    421  CB  CYS A  30      -5.808   9.389 -11.624  1.00  2.71           C  
ATOM    422  SG  CYS A  30      -7.336  10.151 -11.008  1.00  2.71           S  
ATOM    423  H   CYS A  30      -4.827  11.594 -10.878  1.00  2.71           H  
ATOM    424  HA  CYS A  30      -4.140   9.719 -12.845  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      -6.083   8.478 -12.153  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      -5.192   9.080 -10.798  1.00  2.71           H  
ATOM    427  N   PRO A  31      -5.806   9.888 -14.859  1.00  2.46           N  
ATOM    428  CA  PRO A  31      -6.650   9.960 -16.038  1.00  2.46           C  
ATOM    429  C   PRO A  31      -8.126   9.752 -15.722  1.00  2.46           C  
ATOM    430  O   PRO A  31      -8.990  10.152 -16.498  1.00  2.46           O  
ATOM    431  CB  PRO A  31      -6.127   8.802 -16.898  1.00  2.46           C  
ATOM    432  CG  PRO A  31      -4.703   8.626 -16.481  1.00  2.46           C  
ATOM    433  CD  PRO A  31      -4.676   8.943 -15.016  1.00  2.46           C  
ATOM    434  HA  PRO A  31      -6.482  10.921 -16.539  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      -6.735   7.901 -16.722  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      -6.228   9.052 -17.963  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      -4.366   7.601 -16.699  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      -4.055   9.300 -17.062  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      -4.821   8.044 -14.408  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      -3.703   9.439 -14.848  1.00  2.46           H  
ATOM    441  N   ILE A  32      -8.432   9.111 -14.595  1.00  2.32           N  
ATOM    442  CA  ILE A  32      -9.825   8.872 -14.260  1.00  2.32           C  
ATOM    443  C   ILE A  32     -10.483  10.210 -13.964  1.00  2.32           C  
ATOM    444  O   ILE A  32     -11.531  10.543 -14.524  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -9.949   8.037 -12.979  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -9.391   6.652 -13.140  1.00  2.32           C  
ATOM    447  CG2 ILE A  32     -11.427   7.938 -12.605  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -9.235   5.950 -11.785  1.00  2.32           C  
ATOM    449  H   ILE A  32      -7.711   8.786 -13.971  1.00  2.32           H  
ATOM    450  HA  ILE A  32     -10.330   8.390 -15.094  1.00  2.32           H  
ATOM    451  HB  ILE A  32      -9.409   8.509 -12.187  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32     -10.056   6.063 -13.769  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -8.414   6.710 -13.621  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32     -11.537   7.361 -11.682  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32     -11.841   8.934 -12.456  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32     -11.972   7.442 -13.404  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -8.826   4.948 -11.934  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -8.558   6.530 -11.154  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32     -10.210   5.876 -11.301  1.00  2.32           H  
ATOM    460  N   ALA A  33      -9.851  10.981 -13.076  1.00  2.26           N  
ATOM    461  CA  ALA A  33     -10.349  12.287 -12.694  1.00  2.26           C  
ATOM    462  C   ALA A  33     -10.333  13.201 -13.885  1.00  2.26           C  
ATOM    463  O   ALA A  33     -11.261  13.980 -14.097  1.00  2.26           O  
ATOM    464  CB  ALA A  33      -9.520  12.891 -11.584  1.00  2.26           C  
ATOM    465  H   ALA A  33      -8.982  10.654 -12.672  1.00  2.26           H  
ATOM    466  HA  ALA A  33     -11.381  12.175 -12.356  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      -9.922  13.863 -11.318  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      -9.539  12.256 -10.715  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      -8.491  13.004 -11.926  1.00  2.26           H  
ATOM    470  N   ALA A  34      -9.274  13.102 -14.692  1.00  2.26           N  
ATOM    471  CA  ALA A  34      -9.214  13.970 -15.848  1.00  2.26           C  
ATOM    472  C   ALA A  34     -10.388  13.698 -16.770  1.00  2.26           C  
ATOM    473  O   ALA A  34     -11.056  14.627 -17.220  1.00  2.26           O  
ATOM    474  CB  ALA A  34      -7.915  13.762 -16.593  1.00  2.26           C  
ATOM    475  H   ALA A  34      -8.512  12.454 -14.480  1.00  2.26           H  
ATOM    476  HA  ALA A  34      -9.275  15.002 -15.505  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      -7.877  14.433 -17.450  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      -7.075  13.965 -15.928  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      -7.868  12.737 -16.937  1.00  2.26           H  
ATOM    480  N   ALA A  35     -10.693  12.418 -16.998  1.00  2.29           N  
ATOM    481  CA  ALA A  35     -11.797  12.059 -17.864  1.00  2.29           C  
ATOM    482  C   ALA A  35     -13.116  12.572 -17.318  1.00  2.29           C  
ATOM    483  O   ALA A  35     -13.946  13.078 -18.078  1.00  2.29           O  
ATOM    484  CB  ALA A  35     -11.857  10.555 -18.026  1.00  2.29           C  
ATOM    485  H   ALA A  35     -10.126  11.669 -16.602  1.00  2.29           H  
ATOM    486  HA  ALA A  35     -11.629  12.518 -18.835  1.00  2.29           H  
ATOM    487 1HB  ALA A  35     -12.671  10.291 -18.695  1.00  2.29           H  
ATOM    488 2HB  ALA A  35     -10.913  10.198 -18.436  1.00  2.29           H  
ATOM    489 3HB  ALA A  35     -12.022  10.095 -17.051  1.00  2.29           H  
ATOM    490  N   GLU A  36     -13.310  12.486 -16.000  1.00  2.34           N  
ATOM    491  CA  GLU A  36     -14.548  12.977 -15.409  1.00  2.34           C  
ATOM    492  C   GLU A  36     -14.696  14.480 -15.615  1.00  2.34           C  
ATOM    493  O   GLU A  36     -15.754  14.966 -16.029  1.00  2.34           O  
ATOM    494  CB  GLU A  36     -14.617  12.647 -13.913  1.00  2.34           C  
ATOM    495  CG  GLU A  36     -15.908  13.131 -13.238  1.00  2.34           C  
ATOM    496  CD  GLU A  36     -16.059  12.752 -11.762  1.00  2.34           C  
ATOM    497  OE1 GLU A  36     -15.234  12.050 -11.233  1.00  2.34           O  
ATOM    498  OE2 GLU A  36     -17.018  13.209 -11.168  1.00  2.34           O  
ATOM    499  H   GLU A  36     -12.601  12.042 -15.411  1.00  2.34           H  
ATOM    500  HA  GLU A  36     -15.382  12.484 -15.906  1.00  2.34           H  
ATOM    501 1HB  GLU A  36     -14.532  11.569 -13.772  1.00  2.34           H  
ATOM    502 2HB  GLU A  36     -13.771  13.110 -13.401  1.00  2.34           H  
ATOM    503 1HG  GLU A  36     -15.941  14.218 -13.322  1.00  2.34           H  
ATOM    504 2HG  GLU A  36     -16.754  12.731 -13.795  1.00  2.34           H  
ATOM    505  N   LYS A  37     -13.621  15.221 -15.356  1.00  2.41           N  
ATOM    506  CA  LYS A  37     -13.660  16.668 -15.487  1.00  2.41           C  
ATOM    507  C   LYS A  37     -13.897  17.079 -16.937  1.00  2.41           C  
ATOM    508  O   LYS A  37     -14.654  18.022 -17.215  1.00  2.41           O  
ATOM    509  CB  LYS A  37     -12.355  17.254 -14.951  1.00  2.41           C  
ATOM    510  CG  LYS A  37     -12.220  17.136 -13.426  1.00  2.41           C  
ATOM    511  CD  LYS A  37     -10.886  17.662 -12.923  1.00  2.41           C  
ATOM    512  CE  LYS A  37     -10.766  17.483 -11.411  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      -9.456  17.966 -10.889  1.00  2.41           N  
ATOM    514  H   LYS A  37     -12.764  14.767 -15.031  1.00  2.41           H  
ATOM    515  HA  LYS A  37     -14.488  17.047 -14.889  1.00  2.41           H  
ATOM    516 1HB  LYS A  37     -11.512  16.723 -15.403  1.00  2.41           H  
ATOM    517 2HB  LYS A  37     -12.277  18.303 -15.230  1.00  2.41           H  
ATOM    518 1HG  LYS A  37     -13.023  17.697 -12.951  1.00  2.41           H  
ATOM    519 2HG  LYS A  37     -12.320  16.089 -13.140  1.00  2.41           H  
ATOM    520 1HD  LYS A  37     -10.079  17.112 -13.411  1.00  2.41           H  
ATOM    521 2HD  LYS A  37     -10.789  18.718 -13.170  1.00  2.41           H  
ATOM    522 1HE  LYS A  37     -11.566  18.035 -10.922  1.00  2.41           H  
ATOM    523 2HE  LYS A  37     -10.870  16.422 -11.172  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      -9.421  17.823  -9.888  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      -8.709  17.448 -11.329  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      -9.351  18.949 -11.094  1.00  2.41           H  
ATOM    527  N   LEU A  38     -13.268  16.361 -17.868  1.00  2.48           N  
ATOM    528  CA  LEU A  38     -13.437  16.657 -19.278  1.00  2.48           C  
ATOM    529  C   LEU A  38     -14.843  16.318 -19.740  1.00  2.48           C  
ATOM    530  O   LEU A  38     -15.449  17.081 -20.496  1.00  2.48           O  
ATOM    531  CB  LEU A  38     -12.406  15.877 -20.086  1.00  2.48           C  
ATOM    532  CG  LEU A  38     -10.954  16.340 -19.894  1.00  2.48           C  
ATOM    533  CD1 LEU A  38     -10.018  15.341 -20.551  1.00  2.48           C  
ATOM    534  CD2 LEU A  38     -10.792  17.725 -20.490  1.00  2.48           C  
ATOM    535  H   LEU A  38     -12.640  15.605 -17.592  1.00  2.48           H  
ATOM    536  HA  LEU A  38     -13.267  17.720 -19.429  1.00  2.48           H  
ATOM    537 1HB  LEU A  38     -12.462  14.830 -19.790  1.00  2.48           H  
ATOM    538 2HB  LEU A  38     -12.652  15.954 -21.142  1.00  2.48           H  
ATOM    539  HG  LEU A  38     -10.719  16.385 -18.837  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38      -8.987  15.661 -20.411  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38     -10.161  14.363 -20.089  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38     -10.239  15.279 -21.615  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38      -9.765  18.061 -20.351  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38     -11.024  17.693 -21.554  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38     -11.472  18.415 -19.990  1.00  2.48           H  
ATOM    546  N   ALA A  39     -15.392  15.197 -19.261  1.00  2.56           N  
ATOM    547  CA  ALA A  39     -16.741  14.804 -19.637  1.00  2.56           C  
ATOM    548  C   ALA A  39     -17.751  15.838 -19.177  1.00  2.56           C  
ATOM    549  O   ALA A  39     -18.646  16.227 -19.931  1.00  2.56           O  
ATOM    550  CB  ALA A  39     -17.080  13.459 -19.029  1.00  2.56           C  
ATOM    551  H   ALA A  39     -14.857  14.582 -18.649  1.00  2.56           H  
ATOM    552  HA  ALA A  39     -16.787  14.735 -20.722  1.00  2.56           H  
ATOM    553 1HB  ALA A  39     -18.084  13.165 -19.328  1.00  2.56           H  
ATOM    554 2HB  ALA A  39     -16.360  12.715 -19.372  1.00  2.56           H  
ATOM    555 3HB  ALA A  39     -17.029  13.534 -17.942  1.00  2.56           H  
ATOM    556  N   LYS A  40     -17.579  16.339 -17.955  1.00  2.70           N  
ATOM    557  CA  LYS A  40     -18.501  17.340 -17.448  1.00  2.70           C  
ATOM    558  C   LYS A  40     -18.344  18.644 -18.213  1.00  2.70           C  
ATOM    559  O   LYS A  40     -19.335  19.293 -18.560  1.00  2.70           O  
ATOM    560  CB  LYS A  40     -18.288  17.541 -15.952  1.00  2.70           C  
ATOM    561  CG  LYS A  40     -18.751  16.356 -15.104  1.00  2.70           C  
ATOM    562  CD  LYS A  40     -18.491  16.581 -13.624  1.00  2.70           C  
ATOM    563  CE  LYS A  40     -18.962  15.390 -12.797  1.00  2.70           C  
ATOM    564  NZ  LYS A  40     -18.668  15.563 -11.346  1.00  2.70           N  
ATOM    565  H   LYS A  40     -16.827  15.989 -17.357  1.00  2.70           H  
ATOM    566  HA  LYS A  40     -19.518  16.981 -17.605  1.00  2.70           H  
ATOM    567 1HB  LYS A  40     -17.221  17.691 -15.761  1.00  2.70           H  
ATOM    568 2HB  LYS A  40     -18.814  18.432 -15.622  1.00  2.70           H  
ATOM    569 1HG  LYS A  40     -19.818  16.190 -15.263  1.00  2.70           H  
ATOM    570 2HG  LYS A  40     -18.213  15.461 -15.420  1.00  2.70           H  
ATOM    571 1HD  LYS A  40     -17.417  16.711 -13.468  1.00  2.70           H  
ATOM    572 2HD  LYS A  40     -19.004  17.479 -13.289  1.00  2.70           H  
ATOM    573 1HE  LYS A  40     -20.035  15.263 -12.926  1.00  2.70           H  
ATOM    574 2HE  LYS A  40     -18.461  14.498 -13.153  1.00  2.70           H  
ATOM    575 1HZ  LYS A  40     -18.987  14.742 -10.837  1.00  2.70           H  
ATOM    576 2HZ  LYS A  40     -17.666  15.673 -11.211  1.00  2.70           H  
ATOM    577 3HZ  LYS A  40     -19.141  16.379 -10.999  1.00  2.70           H  
ATOM    578  N   SER A  41     -17.100  19.013 -18.536  1.00  3.02           N  
ATOM    579  CA  SER A  41     -16.871  20.242 -19.276  1.00  3.02           C  
ATOM    580  C   SER A  41     -17.539  20.134 -20.644  1.00  3.02           C  
ATOM    581  O   SER A  41     -18.229  21.058 -21.091  1.00  3.02           O  
ATOM    582  CB  SER A  41     -15.380  20.464 -19.437  1.00  3.02           C  
ATOM    583  OG  SER A  41     -14.764  20.659 -18.186  1.00  3.02           O  
ATOM    584  H   SER A  41     -16.297  18.464 -18.229  1.00  3.02           H  
ATOM    585  HA  SER A  41     -17.311  21.074 -18.729  1.00  3.02           H  
ATOM    586 1HB  SER A  41     -14.935  19.606 -19.934  1.00  3.02           H  
ATOM    587 2HB  SER A  41     -15.212  21.332 -20.070  1.00  3.02           H  
ATOM    588  HG  SER A  41     -14.813  19.784 -17.725  1.00  3.02           H  
ATOM    589  N   HIS A  42     -17.408  18.962 -21.264  1.00  3.69           N  
ATOM    590  CA  HIS A  42     -17.988  18.698 -22.561  1.00  3.69           C  
ATOM    591  C   HIS A  42     -19.484  18.904 -22.517  1.00  3.69           C  
ATOM    592  O   HIS A  42     -20.022  19.655 -23.330  1.00  3.69           O  
ATOM    593  CB  HIS A  42     -17.682  17.259 -23.002  1.00  3.69           C  
ATOM    594  CG  HIS A  42     -18.276  16.845 -24.314  1.00  3.69           C  
ATOM    595  ND1 HIS A  42     -17.750  17.227 -25.534  1.00  3.69           N  
ATOM    596  CD2 HIS A  42     -19.353  16.071 -24.593  1.00  3.69           C  
ATOM    597  CE1 HIS A  42     -18.479  16.697 -26.506  1.00  3.69           C  
ATOM    598  NE2 HIS A  42     -19.456  15.994 -25.962  1.00  3.69           N  
ATOM    599  H   HIS A  42     -16.838  18.234 -20.835  1.00  3.69           H  
ATOM    600  HA  HIS A  42     -17.571  19.385 -23.297  1.00  3.69           H  
ATOM    601 1HB  HIS A  42     -16.602  17.120 -23.053  1.00  3.69           H  
ATOM    602 2HB  HIS A  42     -18.049  16.573 -22.257  1.00  3.69           H  
ATOM    603  HD2 HIS A  42     -20.011  15.597 -23.861  1.00  3.69           H  
ATOM    604  HE1 HIS A  42     -18.304  16.824 -27.574  1.00  3.69           H  
ATOM    605  HE2 HIS A  42     -20.165  15.481 -26.466  1.00  3.69           H  
ATOM    606  N   GLU A  43     -20.168  18.260 -21.560  1.00  4.89           N  
ATOM    607  CA  GLU A  43     -21.618  18.398 -21.501  1.00  4.89           C  
ATOM    608  C   GLU A  43     -22.067  19.839 -21.235  1.00  4.89           C  
ATOM    609  O   GLU A  43     -23.006  20.326 -21.873  1.00  4.89           O  
ATOM    610  CB  GLU A  43     -22.210  17.460 -20.442  1.00  4.89           C  
ATOM    611  CG  GLU A  43     -22.163  15.967 -20.821  1.00  4.89           C  
ATOM    612  CD  GLU A  43     -22.776  15.048 -19.765  1.00  4.89           C  
ATOM    613  OE1 GLU A  43     -23.119  15.523 -18.705  1.00  4.89           O  
ATOM    614  OE2 GLU A  43     -22.911  13.874 -20.036  1.00  4.89           O  
ATOM    615  H   GLU A  43     -19.674  17.659 -20.898  1.00  4.89           H  
ATOM    616  HA  GLU A  43     -22.019  18.093 -22.463  1.00  4.89           H  
ATOM    617 1HB  GLU A  43     -21.655  17.583 -19.508  1.00  4.89           H  
ATOM    618 2HB  GLU A  43     -23.246  17.733 -20.248  1.00  4.89           H  
ATOM    619 1HG  GLU A  43     -22.691  15.829 -21.762  1.00  4.89           H  
ATOM    620 2HG  GLU A  43     -21.119  15.687 -20.979  1.00  4.89           H  
ATOM    621  N   LYS A  44     -21.356  20.558 -20.361  1.00  6.89           N  
ATOM    622  CA  LYS A  44     -21.712  21.943 -20.040  1.00  6.89           C  
ATOM    623  C   LYS A  44     -21.620  22.865 -21.252  1.00  6.89           C  
ATOM    624  O   LYS A  44     -22.359  23.845 -21.358  1.00  6.89           O  
ATOM    625  CB  LYS A  44     -20.842  22.483 -18.907  1.00  6.89           C  
ATOM    626  CG  LYS A  44     -21.151  21.888 -17.528  1.00  6.89           C  
ATOM    627  CD  LYS A  44     -20.230  22.461 -16.460  1.00  6.89           C  
ATOM    628  CE  LYS A  44     -20.533  21.875 -15.087  1.00  6.89           C  
ATOM    629  NZ  LYS A  44     -19.631  22.431 -14.037  1.00  6.89           N  
ATOM    630  H   LYS A  44     -20.573  20.122 -19.869  1.00  6.89           H  
ATOM    631  HA  LYS A  44     -22.747  21.952 -19.701  1.00  6.89           H  
ATOM    632 1HB  LYS A  44     -19.794  22.266 -19.133  1.00  6.89           H  
ATOM    633 2HB  LYS A  44     -20.949  23.564 -18.848  1.00  6.89           H  
ATOM    634 1HG  LYS A  44     -22.184  22.111 -17.263  1.00  6.89           H  
ATOM    635 2HG  LYS A  44     -21.034  20.808 -17.563  1.00  6.89           H  
ATOM    636 1HD  LYS A  44     -19.195  22.229 -16.724  1.00  6.89           H  
ATOM    637 2HD  LYS A  44     -20.344  23.542 -16.421  1.00  6.89           H  
ATOM    638 1HE  LYS A  44     -21.565  22.100 -14.823  1.00  6.89           H  
ATOM    639 2HE  LYS A  44     -20.405  20.792 -15.127  1.00  6.89           H  
ATOM    640 1HZ  LYS A  44     -19.859  22.021 -13.142  1.00  6.89           H  
ATOM    641 2HZ  LYS A  44     -18.671  22.218 -14.268  1.00  6.89           H  
ATOM    642 3HZ  LYS A  44     -19.750  23.433 -13.986  1.00  6.89           H  
ATOM    643  N   GLN A  45     -20.722  22.537 -22.172  1.00  9.90           N  
ATOM    644  CA  GLN A  45     -20.500  23.318 -23.378  1.00  9.90           C  
ATOM    645  C   GLN A  45     -21.413  22.948 -24.554  1.00  9.90           C  
ATOM    646  O   GLN A  45     -21.267  23.520 -25.638  1.00  9.90           O  
ATOM    647  CB  GLN A  45     -19.040  23.175 -23.818  1.00  9.90           C  
ATOM    648  CG  GLN A  45     -18.035  23.785 -22.852  1.00  9.90           C  
ATOM    649  CD  GLN A  45     -16.592  23.515 -23.250  1.00  9.90           C  
ATOM    650  OE1 GLN A  45     -16.279  23.229 -24.411  1.00  9.90           O  
ATOM    651  NE2 GLN A  45     -15.692  23.611 -22.274  1.00  9.90           N  
ATOM    652  H   GLN A  45     -20.121  21.727 -22.006  1.00  9.90           H  
ATOM    653  HA  GLN A  45     -20.685  24.363 -23.136  1.00  9.90           H  
ATOM    654 1HB  GLN A  45     -18.803  22.110 -23.913  1.00  9.90           H  
ATOM    655 2HB  GLN A  45     -18.904  23.632 -24.795  1.00  9.90           H  
ATOM    656 1HG  GLN A  45     -18.184  24.862 -22.837  1.00  9.90           H  
ATOM    657 2HG  GLN A  45     -18.203  23.379 -21.861  1.00  9.90           H  
ATOM    658 1HE2 GLN A  45     -14.724  23.449 -22.467  1.00  9.90           H  
ATOM    659 2HE2 GLN A  45     -15.987  23.842 -21.347  1.00  9.90           H  
ATOM    660  N   GLN A  46     -22.345  22.005 -24.384  1.00 13.89           N  
ATOM    661  CA  GLN A  46     -23.145  21.627 -25.545  1.00 13.89           C  
ATOM    662  C   GLN A  46     -24.279  22.620 -25.846  1.00 13.89           C  
ATOM    663  O   GLN A  46     -24.942  23.125 -24.936  1.00 13.89           O  
ATOM    664  CB  GLN A  46     -23.728  20.219 -25.371  1.00 13.89           C  
ATOM    665  CG  GLN A  46     -22.680  19.166 -25.286  1.00 13.89           C  
ATOM    666  CD  GLN A  46     -21.780  19.167 -26.497  1.00 13.89           C  
ATOM    667  OE1 GLN A  46     -22.219  18.951 -27.636  1.00 13.89           O  
ATOM    668  NE2 GLN A  46     -20.502  19.436 -26.257  1.00 13.89           N  
ATOM    669  H   GLN A  46     -22.479  21.539 -23.482  1.00 13.89           H  
ATOM    670  HA  GLN A  46     -22.455  21.588 -26.378  1.00 13.89           H  
ATOM    671 1HB  GLN A  46     -24.290  20.183 -24.435  1.00 13.89           H  
ATOM    672 2HB  GLN A  46     -24.415  19.978 -26.174  1.00 13.89           H  
ATOM    673 1HG  GLN A  46     -22.089  19.373 -24.425  1.00 13.89           H  
ATOM    674 2HG  GLN A  46     -23.149  18.189 -25.192  1.00 13.89           H  
ATOM    675 1HE2 GLN A  46     -19.843  19.478 -27.008  1.00 13.89           H  
ATOM    676 2HE2 GLN A  46     -20.198  19.604 -25.289  1.00 13.89           H  
ATOM    677  N   PRO A  47     -24.611  22.834 -27.135  1.00 18.25           N  
ATOM    678  CA  PRO A  47     -25.651  23.730 -27.618  1.00 18.25           C  
ATOM    679  C   PRO A  47     -27.051  23.160 -27.463  1.00 18.25           C  
ATOM    680  O   PRO A  47     -27.725  22.857 -28.446  1.00 18.25           O  
ATOM    681  CB  PRO A  47     -25.280  23.887 -29.094  1.00 18.25           C  
ATOM    682  CG  PRO A  47     -24.649  22.567 -29.464  1.00 18.25           C  
ATOM    683  CD  PRO A  47     -23.865  22.156 -28.233  1.00 18.25           C  
ATOM    684  HA  PRO A  47     -25.570  24.690 -27.089  1.00 18.25           H  
ATOM    685 1HB  PRO A  47     -26.183  24.111 -29.683  1.00 18.25           H  
ATOM    686 2HB  PRO A  47     -24.595  24.738 -29.218  1.00 18.25           H  
ATOM    687 1HG  PRO A  47     -25.428  21.837 -29.727  1.00 18.25           H  
ATOM    688 2HG  PRO A  47     -24.011  22.685 -30.353  1.00 18.25           H  
ATOM    689 1HD  PRO A  47     -23.892  21.064 -28.141  1.00 18.25           H  
ATOM    690 2HD  PRO A  47     -22.838  22.550 -28.312  1.00 18.25           H  
ATOM    691  N   GLN A  48     -27.475  22.996 -26.221  1.00 21.91           N  
ATOM    692  CA  GLN A  48     -28.797  22.444 -25.947  1.00 21.91           C  
ATOM    693  C   GLN A  48     -29.876  23.279 -26.623  1.00 21.91           C  
ATOM    694  O   GLN A  48     -29.916  24.503 -26.471  1.00 21.91           O  
ATOM    695  CB  GLN A  48     -29.081  22.378 -24.445  1.00 21.91           C  
ATOM    696  CG  GLN A  48     -30.464  21.792 -24.105  1.00 21.91           C  
ATOM    697  CD  GLN A  48     -30.570  20.298 -24.418  1.00 21.91           C  
ATOM    698  OE1 GLN A  48     -29.758  19.500 -23.928  1.00 21.91           O  
ATOM    699  NE2 GLN A  48     -31.552  19.907 -25.237  1.00 21.91           N  
ATOM    700  H   GLN A  48     -26.844  23.250 -25.461  1.00 21.91           H  
ATOM    701  HA  GLN A  48     -28.844  21.436 -26.357  1.00 21.91           H  
ATOM    702 1HB  GLN A  48     -28.320  21.768 -23.957  1.00 21.91           H  
ATOM    703 2HB  GLN A  48     -29.023  23.378 -24.019  1.00 21.91           H  
ATOM    704 1HG  GLN A  48     -30.643  21.925 -23.041  1.00 21.91           H  
ATOM    705 2HG  GLN A  48     -31.231  22.316 -24.674  1.00 21.91           H  
ATOM    706 1HE2 GLN A  48     -31.653  18.941 -25.467  1.00 21.91           H  
ATOM    707 2HE2 GLN A  48     -32.206  20.585 -25.651  1.00 21.91           H  
ATOM    708  N   THR A  49     -30.748  22.606 -27.360  1.00 24.03           N  
ATOM    709  CA  THR A  49     -31.837  23.240 -28.084  1.00 24.03           C  
ATOM    710  C   THR A  49     -33.156  22.472 -27.920  1.00 24.03           C  
ATOM    711  O   THR A  49     -33.292  21.610 -27.044  1.00 24.03           O  
ATOM    712  CB  THR A  49     -31.456  23.399 -29.579  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -32.440  24.217 -30.246  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -31.340  22.040 -30.261  1.00 24.03           C  
ATOM    715  H   THR A  49     -30.631  21.606 -27.440  1.00 24.03           H  
ATOM    716  HA  THR A  49     -31.983  24.238 -27.671  1.00 24.03           H  
ATOM    717  HB  THR A  49     -30.488  23.903 -29.639  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -32.119  24.438 -31.129  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -31.053  22.182 -31.301  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -30.576  21.450 -29.750  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -32.286  21.510 -30.222  1.00 24.03           H  
ATOM    722  N   GLY A  50     -34.144  22.835 -28.743  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -35.481  22.239 -28.708  1.00 24.67           C  
ATOM    724  C   GLY A  50     -36.419  22.918 -27.707  1.00 24.67           C  
ATOM    725  O   GLY A  50     -37.513  22.428 -27.442  1.00 24.67           O  
ATOM    726  H   GLY A  50     -33.914  23.536 -29.434  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.919  22.294 -29.705  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -35.394  21.181 -28.463  1.00 24.67           H  
ATOM    729  N   ASP A  51     -35.982  24.046 -27.155  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -36.746  24.806 -26.171  1.00 24.67           C  
ATOM    731  C   ASP A  51     -37.858  25.636 -26.845  1.00 24.67           C  
ATOM    732  O   ASP A  51     -37.559  26.620 -27.536  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -35.787  25.712 -25.395  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -36.413  26.581 -24.277  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -37.612  26.884 -24.311  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -35.649  26.969 -23.391  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.068  24.374 -27.429  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -37.147  24.088 -25.469  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.006  25.091 -24.948  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -35.294  26.375 -26.101  1.00 24.67           H  
ATOM    741  N   PRO A  52     -39.150  25.309 -26.622  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -40.297  25.905 -27.272  1.00 24.67           C  
ATOM    743  C   PRO A  52     -40.485  27.374 -26.922  1.00 24.67           C  
ATOM    744  O   PRO A  52     -41.169  28.104 -27.650  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -41.466  25.064 -26.739  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -40.991  24.540 -25.411  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -39.508  24.325 -25.574  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -40.197  25.772 -28.357  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -42.367  25.689 -26.651  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -41.701  24.259 -27.452  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.226  25.266 -24.616  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -41.523  23.612 -25.158  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -39.033  24.584 -24.611  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -39.297  23.297 -25.900  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.885  27.846 -25.817  1.00 24.67           N  
ATOM    756  CA  SER A  53     -40.101  29.244 -25.480  1.00 24.67           C  
ATOM    757  C   SER A  53     -39.135  30.117 -26.264  1.00 24.67           C  
ATOM    758  O   SER A  53     -39.384  31.308 -26.494  1.00 24.67           O  
ATOM    759  CB  SER A  53     -39.967  29.474 -23.979  1.00 24.67           C  
ATOM    760  OG  SER A  53     -38.650  29.301 -23.522  1.00 24.67           O  
ATOM    761  H   SER A  53     -39.261  27.278 -25.227  1.00 24.67           H  
ATOM    762  HA  SER A  53     -41.116  29.516 -25.767  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -40.306  30.480 -23.740  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.621  28.779 -23.457  1.00 24.67           H  
ATOM    765  HG  SER A  53     -38.372  28.393 -23.791  1.00 24.67           H  
ATOM    766  N   LYS A  54     -38.048  29.510 -26.743  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -37.066  30.256 -27.498  1.00 24.67           C  
ATOM    768  C   LYS A  54     -37.499  30.180 -28.941  1.00 24.67           C  
ATOM    769  O   LYS A  54     -37.388  31.146 -29.697  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -35.672  29.683 -27.264  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -35.182  29.898 -25.818  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -33.792  29.326 -25.572  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -33.316  29.616 -24.143  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -34.207  28.976 -23.111  1.00 24.67           N  
ATOM    775  H   LYS A  54     -37.897  28.513 -26.585  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -37.076  31.297 -27.181  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -35.683  28.609 -27.462  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -34.962  30.143 -27.950  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -35.173  30.963 -25.593  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -35.882  29.410 -25.133  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -33.815  28.248 -25.714  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -33.085  29.755 -26.280  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -32.306  29.228 -24.025  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -33.302  30.693 -23.978  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -33.874  29.171 -22.190  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -35.149  29.321 -23.201  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -34.251  27.952 -23.240  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.109  29.047 -29.300  1.00 24.67           N  
ATOM    789  CA  SER A  55     -38.614  28.901 -30.650  1.00 24.67           C  
ATOM    790  C   SER A  55     -39.746  29.910 -30.847  1.00 24.67           C  
ATOM    791  O   SER A  55     -39.774  30.641 -31.843  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.124  27.490 -30.865  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.080  26.551 -30.768  1.00 24.67           O  
ATOM    794  H   SER A  55     -38.163  28.267 -28.645  1.00 24.67           H  
ATOM    795  HA  SER A  55     -37.814  29.117 -31.359  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.889  27.270 -30.130  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -39.587  27.422 -31.846  1.00 24.67           H  
ATOM    798  HG  SER A  55     -37.759  26.607 -29.851  1.00 24.67           H  
ATOM    799  N   SER A  56     -40.634  30.012 -29.844  1.00 24.67           N  
ATOM    800  CA  SER A  56     -41.742  30.949 -29.903  1.00 24.67           C  
ATOM    801  C   SER A  56     -41.243  32.386 -29.939  1.00 24.67           C  
ATOM    802  O   SER A  56     -41.730  33.184 -30.742  1.00 24.67           O  
ATOM    803  CB  SER A  56     -42.651  30.764 -28.704  1.00 24.67           C  
ATOM    804  OG  SER A  56     -43.267  29.504 -28.724  1.00 24.67           O  
ATOM    805  H   SER A  56     -40.581  29.386 -29.042  1.00 24.67           H  
ATOM    806  HA  SER A  56     -42.311  30.756 -30.813  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -42.070  30.873 -27.788  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -43.409  31.543 -28.705  1.00 24.67           H  
ATOM    809  HG  SER A  56     -42.562  28.864 -28.480  1.00 24.67           H  
ATOM    810  N   SER A  57     -40.229  32.707 -29.120  1.00 24.67           N  
ATOM    811  CA  SER A  57     -39.680  34.058 -29.096  1.00 24.67           C  
ATOM    812  C   SER A  57     -39.088  34.444 -30.447  1.00 24.67           C  
ATOM    813  O   SER A  57     -39.236  35.579 -30.898  1.00 24.67           O  
ATOM    814  CB  SER A  57     -38.605  34.169 -28.033  1.00 24.67           C  
ATOM    815  OG  SER A  57     -39.139  34.000 -26.744  1.00 24.67           O  
ATOM    816  H   SER A  57     -39.858  32.028 -28.457  1.00 24.67           H  
ATOM    817  HA  SER A  57     -40.487  34.753 -28.864  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -37.839  33.417 -28.215  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -38.129  35.143 -28.108  1.00 24.67           H  
ATOM    820  HG  SER A  57     -39.351  33.043 -26.662  1.00 24.67           H  
ATOM    821  N   ASN A  58     -38.410  33.501 -31.100  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -37.816  33.761 -32.402  1.00 24.67           C  
ATOM    823  C   ASN A  58     -38.870  33.908 -33.508  1.00 24.67           C  
ATOM    824  O   ASN A  58     -38.671  34.662 -34.464  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -36.838  32.658 -32.748  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -35.577  32.729 -31.925  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -35.192  33.795 -31.426  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.922  31.608 -31.772  1.00 24.67           N  
ATOM    829  H   ASN A  58     -38.279  32.584 -30.672  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -37.272  34.704 -32.346  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -37.317  31.691 -32.571  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -36.583  32.712 -33.804  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -34.081  31.590 -31.235  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -35.269  30.769 -32.187  1.00 24.67           H  
ATOM    835  N   SER A  59     -39.992  33.192 -33.372  1.00 24.67           N  
ATOM    836  CA  SER A  59     -41.068  33.210 -34.364  1.00 24.67           C  
ATOM    837  C   SER A  59     -41.943  34.468 -34.346  1.00 24.67           C  
ATOM    838  O   SER A  59     -42.152  35.081 -35.397  1.00 24.67           O  
ATOM    839  CB  SER A  59     -41.961  31.992 -34.173  1.00 24.67           C  
ATOM    840  OG  SER A  59     -43.030  31.971 -35.104  1.00 24.67           O  
ATOM    841  H   SER A  59     -40.081  32.566 -32.572  1.00 24.67           H  
ATOM    842  HA  SER A  59     -40.607  33.141 -35.348  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -41.360  31.092 -34.284  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -42.361  31.991 -33.159  1.00 24.67           H  
ATOM    845  HG  SER A  59     -43.760  32.536 -34.720  1.00 24.67           H  
ATOM    846  N   ASP A  60     -42.468  34.831 -33.170  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -43.424  35.936 -33.071  1.00 24.67           C  
ATOM    848  C   ASP A  60     -43.117  36.915 -31.936  1.00 24.67           C  
ATOM    849  O   ASP A  60     -42.926  38.105 -32.195  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -43.449  36.601 -30.793  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -44.831  35.355 -32.892  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -45.301  34.585 -34.131  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -45.260  33.368 -34.096  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -45.719  35.203 -35.075  1.00 24.67           O  
ATOM    855  H   ASP A  60     -42.213  34.302 -32.333  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -43.395  36.493 -34.006  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -44.840  34.681 -32.033  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -45.537  36.160 -32.688  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642813 MODEL 5 line_9_sample43
PFRMAT TS
TARGET line_9_sample43
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       1.534   1.736   0.682  1.00  7.31           N  
ATOM      2  CA  GLU A   1       2.665   1.700  -0.236  1.00  7.31           C  
ATOM      3  C   GLU A   1       3.796   2.538   0.355  1.00  7.31           C  
ATOM      4  O   GLU A   1       3.601   3.715   0.648  1.00  7.31           O  
ATOM      5  CB  GLU A   1       2.249   2.254  -1.604  1.00  7.31           C  
ATOM      6  CG  GLU A   1       3.307   2.145  -2.693  1.00  7.31           C  
ATOM      7  CD  GLU A   1       2.872   2.787  -4.015  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       1.875   3.497  -4.033  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       3.526   2.562  -4.997  1.00  7.31           O  
ATOM     10 1H   GLU A   1       1.625   0.990   1.358  1.00  7.31           H  
ATOM     11 2H   GLU A   1       1.528   2.625   1.162  1.00  7.31           H  
ATOM     12 3H   GLU A   1       0.671   1.625   0.168  1.00  7.31           H  
ATOM     13  HA  GLU A   1       3.003   0.670  -0.348  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       1.347   1.735  -1.951  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       1.990   3.307  -1.500  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       4.210   2.599  -2.337  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       3.520   1.090  -2.874  1.00  7.31           H  
ATOM     18  N   ASN A   2       4.978   1.940   0.528  1.00  6.67           N  
ATOM     19  CA  ASN A   2       6.104   2.657   1.150  1.00  6.67           C  
ATOM     20  C   ASN A   2       7.137   3.243   0.183  1.00  6.67           C  
ATOM     21  O   ASN A   2       8.203   3.684   0.612  1.00  6.67           O  
ATOM     22  CB  ASN A   2       6.811   1.742   2.136  1.00  6.67           C  
ATOM     23  CG  ASN A   2       5.953   1.409   3.329  1.00  6.67           C  
ATOM     24  OD1 ASN A   2       5.230   2.263   3.854  1.00  6.67           O  
ATOM     25  ND2 ASN A   2       6.014   0.174   3.763  1.00  6.67           N  
ATOM     26  H   ASN A   2       5.106   0.976   0.253  1.00  6.67           H  
ATOM     27  HA  ASN A   2       5.694   3.500   1.708  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       7.094   0.818   1.634  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       7.729   2.221   2.482  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2       5.465  -0.109   4.553  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2       6.613  -0.485   3.312  1.00  6.67           H  
ATOM     32  N   VAL A   3       6.849   3.232  -1.109  1.00  5.84           N  
ATOM     33  CA  VAL A   3       7.789   3.808  -2.061  1.00  5.84           C  
ATOM     34  C   VAL A   3       7.899   5.285  -1.723  1.00  5.84           C  
ATOM     35  O   VAL A   3       6.911   5.907  -1.341  1.00  5.84           O  
ATOM     36  CB  VAL A   3       7.303   3.669  -3.514  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       6.129   4.569  -3.731  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       8.438   3.986  -4.490  1.00  5.84           C  
ATOM     39  H   VAL A   3       5.969   2.854  -1.424  1.00  5.84           H  
ATOM     40  HA  VAL A   3       8.762   3.336  -1.951  1.00  5.84           H  
ATOM     41  HB  VAL A   3       6.962   2.645  -3.670  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3       5.757   4.458  -4.749  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3       5.349   4.334  -3.036  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3       6.456   5.592  -3.574  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       8.078   3.868  -5.510  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       8.777   5.014  -4.354  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       9.272   3.307  -4.319  1.00  5.84           H  
ATOM     48  N   LEU A   4       9.082   5.851  -1.843  1.00  4.94           N  
ATOM     49  CA  LEU A   4       9.220   7.266  -1.564  1.00  4.94           C  
ATOM     50  C   LEU A   4       8.472   8.013  -2.672  1.00  4.94           C  
ATOM     51  O   LEU A   4       8.563   7.628  -3.841  1.00  4.94           O  
ATOM     52  CB  LEU A   4      10.702   7.616  -1.549  1.00  4.94           C  
ATOM     53  CG  LEU A   4      11.533   6.860  -0.482  1.00  4.94           C  
ATOM     54  CD1 LEU A   4      12.998   7.178  -0.662  1.00  4.94           C  
ATOM     55  CD2 LEU A   4      11.077   7.210   0.943  1.00  4.94           C  
ATOM     56  H   LEU A   4       9.877   5.310  -2.143  1.00  4.94           H  
ATOM     57  HA  LEU A   4       8.765   7.499  -0.601  1.00  4.94           H  
ATOM     58 1HB  LEU A   4      11.120   7.398  -2.525  1.00  4.94           H  
ATOM     59 2HB  LEU A   4      10.801   8.673  -1.371  1.00  4.94           H  
ATOM     60  HG  LEU A   4      11.393   5.803  -0.642  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4      13.579   6.617   0.068  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4      13.292   6.889  -1.664  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4      13.170   8.237  -0.518  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4      11.670   6.643   1.664  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4      11.216   8.254   1.129  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4      10.023   6.955   1.064  1.00  4.94           H  
ATOM     67  N   LYS A   5       7.727   9.064  -2.323  1.00  4.12           N  
ATOM     68  CA  LYS A   5       6.963   9.804  -3.329  1.00  4.12           C  
ATOM     69  C   LYS A   5       7.209  11.303  -3.371  1.00  4.12           C  
ATOM     70  O   LYS A   5       7.509  11.932  -2.348  1.00  4.12           O  
ATOM     71  CB  LYS A   5       5.461   9.564  -3.155  1.00  4.12           C  
ATOM     72  CG  LYS A   5       5.016   8.127  -3.389  1.00  4.12           C  
ATOM     73  CD  LYS A   5       3.496   7.973  -3.362  1.00  4.12           C  
ATOM     74  CE  LYS A   5       3.094   6.517  -3.655  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       1.617   6.337  -3.719  1.00  4.12           N  
ATOM     76  H   LYS A   5       7.680   9.337  -1.355  1.00  4.12           H  
ATOM     77  HA  LYS A   5       7.253   9.418  -4.299  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       5.173   9.834  -2.142  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       4.905  10.211  -3.836  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       5.400   7.770  -4.342  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       5.424   7.504  -2.601  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       3.115   8.256  -2.376  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       3.043   8.627  -4.107  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       3.527   6.218  -4.613  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       3.489   5.866  -2.874  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       1.431   5.349  -3.930  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       1.202   6.579  -2.842  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       1.235   6.912  -4.442  1.00  4.12           H  
ATOM     89  N   CYS A   6       7.046  11.874  -4.565  1.00  3.46           N  
ATOM     90  CA  CYS A   6       7.166  13.306  -4.789  1.00  3.46           C  
ATOM     91  C   CYS A   6       5.915  14.047  -4.349  1.00  3.46           C  
ATOM     92  O   CYS A   6       4.803  13.558  -4.572  1.00  3.46           O  
ATOM     93  CB  CYS A   6       7.436  13.600  -6.262  1.00  3.46           C  
ATOM     94  SG  CYS A   6       9.002  12.965  -6.830  1.00  3.46           S  
ATOM     95  H   CYS A   6       6.811  11.279  -5.350  1.00  3.46           H  
ATOM     96  HA  CYS A   6       8.029  13.647  -4.227  1.00  3.46           H  
ATOM     97 1HB  CYS A   6       6.646  13.160  -6.877  1.00  3.46           H  
ATOM     98 2HB  CYS A   6       7.420  14.675  -6.429  1.00  3.46           H  
ATOM     99  N   PRO A   7       6.036  15.252  -3.742  1.00  2.96           N  
ATOM    100  CA  PRO A   7       4.946  16.152  -3.375  1.00  2.96           C  
ATOM    101  C   PRO A   7       4.059  16.599  -4.554  1.00  2.96           C  
ATOM    102  O   PRO A   7       2.932  17.045  -4.329  1.00  2.96           O  
ATOM    103  CB  PRO A   7       5.698  17.368  -2.810  1.00  2.96           C  
ATOM    104  CG  PRO A   7       7.011  16.827  -2.321  1.00  2.96           C  
ATOM    105  CD  PRO A   7       7.372  15.728  -3.283  1.00  2.96           C  
ATOM    106  HA  PRO A   7       4.337  15.677  -2.596  1.00  2.96           H  
ATOM    107 1HB  PRO A   7       5.818  18.130  -3.599  1.00  2.96           H  
ATOM    108 2HB  PRO A   7       5.108  17.832  -2.011  1.00  2.96           H  
ATOM    109 1HG  PRO A   7       7.765  17.631  -2.294  1.00  2.96           H  
ATOM    110 2HG  PRO A   7       6.908  16.459  -1.291  1.00  2.96           H  
ATOM    111 1HD  PRO A   7       7.971  16.112  -4.125  1.00  2.96           H  
ATOM    112 2HD  PRO A   7       7.901  14.978  -2.675  1.00  2.96           H  
ATOM    113  N   THR A   8       4.567  16.503  -5.787  1.00  2.62           N  
ATOM    114  CA  THR A   8       3.815  16.925  -6.964  1.00  2.62           C  
ATOM    115  C   THR A   8       3.211  15.737  -7.768  1.00  2.62           C  
ATOM    116  O   THR A   8       3.965  14.957  -8.366  1.00  2.62           O  
ATOM    117  CB  THR A   8       4.721  17.763  -7.885  1.00  2.62           C  
ATOM    118  OG1 THR A   8       5.162  18.934  -7.191  1.00  2.62           O  
ATOM    119  CG2 THR A   8       3.983  18.166  -9.134  1.00  2.62           C  
ATOM    120  H   THR A   8       5.493  16.129  -5.915  1.00  2.62           H  
ATOM    121  HA  THR A   8       3.046  17.607  -6.630  1.00  2.62           H  
ATOM    122  HB  THR A   8       5.595  17.178  -8.163  1.00  2.62           H  
ATOM    123  HG1 THR A   8       5.519  19.564  -7.825  1.00  2.62           H  
ATOM    124 1HG2 THR A   8       4.639  18.763  -9.773  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       3.680  17.287  -9.661  1.00  2.62           H  
ATOM    126 3HG2 THR A   8       3.108  18.757  -8.866  1.00  2.62           H  
ATOM    127  N   PRO A   9       1.857  15.604  -7.837  1.00  2.37           N  
ATOM    128  CA  PRO A   9       1.099  14.563  -8.538  1.00  2.37           C  
ATOM    129  C   PRO A   9       1.379  14.490 -10.033  1.00  2.37           C  
ATOM    130  O   PRO A   9       1.131  13.464 -10.665  1.00  2.37           O  
ATOM    131  CB  PRO A   9      -0.357  14.998  -8.316  1.00  2.37           C  
ATOM    132  CG  PRO A   9      -0.336  15.793  -7.053  1.00  2.37           C  
ATOM    133  CD  PRO A   9       0.981  16.519  -7.064  1.00  2.37           C  
ATOM    134  HA  PRO A   9       1.295  13.590  -8.064  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      -0.708  15.580  -9.178  1.00  2.37           H  
ATOM    136 2HB  PRO A   9      -1.004  14.109  -8.247  1.00  2.37           H  
ATOM    137 1HG  PRO A   9      -1.198  16.476  -7.023  1.00  2.37           H  
ATOM    138 2HG  PRO A   9      -0.433  15.125  -6.186  1.00  2.37           H  
ATOM    139 1HD  PRO A   9       0.894  17.503  -7.549  1.00  2.37           H  
ATOM    140 2HD  PRO A   9       1.292  16.582  -6.020  1.00  2.37           H  
ATOM    141  N   GLY A  10       1.875  15.589 -10.602  1.00  2.20           N  
ATOM    142  CA  GLY A  10       2.186  15.673 -12.022  1.00  2.20           C  
ATOM    143  C   GLY A  10       3.570  15.115 -12.348  1.00  2.20           C  
ATOM    144  O   GLY A  10       3.974  15.085 -13.511  1.00  2.20           O  
ATOM    145  H   GLY A  10       2.040  16.401 -10.034  1.00  2.20           H  
ATOM    146 1HA  GLY A  10       1.434  15.127 -12.588  1.00  2.20           H  
ATOM    147 2HA  GLY A  10       2.133  16.715 -12.335  1.00  2.20           H  
ATOM    148  N   CYS A  11       4.304  14.692 -11.321  1.00  2.06           N  
ATOM    149  CA  CYS A  11       5.636  14.142 -11.499  1.00  2.06           C  
ATOM    150  C   CYS A  11       5.612  12.698 -11.017  1.00  2.06           C  
ATOM    151  O   CYS A  11       6.166  11.801 -11.659  1.00  2.06           O  
ATOM    152  CB  CYS A  11       6.637  14.927 -10.688  1.00  2.06           C  
ATOM    153  SG  CYS A  11       6.654  16.687 -11.014  1.00  2.06           S  
ATOM    154  H   CYS A  11       3.936  14.748 -10.376  1.00  2.06           H  
ATOM    155  HA  CYS A  11       5.911  14.165 -12.555  1.00  2.06           H  
ATOM    156 1HB  CYS A  11       6.450  14.777  -9.622  1.00  2.06           H  
ATOM    157 2HB  CYS A  11       7.621  14.552 -10.906  1.00  2.06           H  
ATOM    158  HG  CYS A  11       6.905  16.600 -12.321  1.00  2.06           H  
ATOM    159  N   THR A  12       4.870  12.503  -9.917  1.00  1.94           N  
ATOM    160  CA  THR A  12       4.668  11.259  -9.161  1.00  1.94           C  
ATOM    161  C   THR A  12       5.975  10.707  -8.644  1.00  1.94           C  
ATOM    162  O   THR A  12       7.047  10.985  -9.173  1.00  1.94           O  
ATOM    163  CB  THR A  12       4.054  10.094  -9.978  1.00  1.94           C  
ATOM    164  OG1 THR A  12       5.041   9.560 -10.885  1.00  1.94           O  
ATOM    165  CG2 THR A  12       2.864  10.593 -10.786  1.00  1.94           C  
ATOM    166  H   THR A  12       4.441  13.332  -9.511  1.00  1.94           H  
ATOM    167  HA  THR A  12       4.026  11.479  -8.304  1.00  1.94           H  
ATOM    168  HB  THR A  12       3.722   9.304  -9.307  1.00  1.94           H  
ATOM    169  HG1 THR A  12       5.500  10.296 -11.331  1.00  1.94           H  
ATOM    170 1HG2 THR A  12       2.438   9.768 -11.352  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       2.109  10.992 -10.105  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       3.169  11.378 -11.473  1.00  1.94           H  
ATOM    173  N   GLY A  13       5.874   9.785  -7.703  1.00  1.88           N  
ATOM    174  CA  GLY A  13       7.039   9.135  -7.116  1.00  1.88           C  
ATOM    175  C   GLY A  13       7.933   8.400  -8.119  1.00  1.88           C  
ATOM    176  O   GLY A  13       9.062   8.046  -7.783  1.00  1.88           O  
ATOM    177  H   GLY A  13       4.959   9.566  -7.341  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       7.636   9.886  -6.605  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       6.706   8.426  -6.361  1.00  1.88           H  
ATOM    180  N   GLN A  14       7.481   8.195  -9.360  1.00  1.91           N  
ATOM    181  CA  GLN A  14       8.292   7.497 -10.345  1.00  1.91           C  
ATOM    182  C   GLN A  14       9.578   8.256 -10.663  1.00  1.91           C  
ATOM    183  O   GLN A  14      10.551   7.663 -11.125  1.00  1.91           O  
ATOM    184  CB  GLN A  14       7.486   7.308 -11.626  1.00  1.91           C  
ATOM    185  CG  GLN A  14       6.309   6.361 -11.469  1.00  1.91           C  
ATOM    186  CD  GLN A  14       5.470   6.266 -12.719  1.00  1.91           C  
ATOM    187  OE1 GLN A  14       5.584   5.331 -13.520  1.00  1.91           O  
ATOM    188  NE2 GLN A  14       4.616   7.266 -12.897  1.00  1.91           N  
ATOM    189  H   GLN A  14       6.569   8.556  -9.663  1.00  1.91           H  
ATOM    190  HA  GLN A  14       8.559   6.521  -9.941  1.00  1.91           H  
ATOM    191 1HB  GLN A  14       7.104   8.274 -11.956  1.00  1.91           H  
ATOM    192 2HB  GLN A  14       8.135   6.924 -12.412  1.00  1.91           H  
ATOM    193 1HG  GLN A  14       6.679   5.370 -11.221  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       5.674   6.742 -10.669  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14       4.023   7.288 -13.698  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14       4.592   8.024 -12.211  1.00  1.91           H  
ATOM    197  N   GLY A  15       9.573   9.573 -10.442  1.00  2.07           N  
ATOM    198  CA  GLY A  15      10.747  10.394 -10.702  1.00  2.07           C  
ATOM    199  C   GLY A  15      11.499  10.793  -9.428  1.00  2.07           C  
ATOM    200  O   GLY A  15      12.386  11.639  -9.486  1.00  2.07           O  
ATOM    201  H   GLY A  15       8.735  10.017 -10.054  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      11.420   9.861 -11.372  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      10.432  11.296 -11.225  1.00  2.07           H  
ATOM    204  N   HIS A  16      11.140  10.225  -8.276  1.00  2.44           N  
ATOM    205  CA  HIS A  16      11.733  10.679  -7.014  1.00  2.44           C  
ATOM    206  C   HIS A  16      13.219  10.368  -6.828  1.00  2.44           C  
ATOM    207  O   HIS A  16      13.705   9.268  -7.113  1.00  2.44           O  
ATOM    208  CB  HIS A  16      10.885  10.131  -5.837  1.00  2.44           C  
ATOM    209  CG  HIS A  16      11.255  10.644  -4.466  1.00  2.44           C  
ATOM    210  ND1 HIS A  16      12.232  10.068  -3.712  1.00  2.44           N  
ATOM    211  CD2 HIS A  16      10.792  11.689  -3.743  1.00  2.44           C  
ATOM    212  CE1 HIS A  16      12.363  10.723  -2.575  1.00  2.44           C  
ATOM    213  NE2 HIS A  16      11.509  11.728  -2.568  1.00  2.44           N  
ATOM    214  H   HIS A  16      10.433   9.488  -8.253  1.00  2.44           H  
ATOM    215  HA  HIS A  16      11.656  11.762  -6.971  1.00  2.44           H  
ATOM    216 1HB  HIS A  16       9.843  10.341  -6.007  1.00  2.44           H  
ATOM    217 2HB  HIS A  16      10.977   9.043  -5.813  1.00  2.44           H  
ATOM    218  HD1 HIS A  16      12.722   9.222  -3.967  1.00  2.44           H  
ATOM    219  HD2 HIS A  16      10.033  12.433  -3.930  1.00  2.44           H  
ATOM    220  HE1 HIS A  16      13.104  10.405  -1.850  1.00  2.44           H  
ATOM    221  N   VAL A  17      13.951  11.341  -6.276  1.00  3.08           N  
ATOM    222  CA  VAL A  17      15.351  11.093  -5.972  1.00  3.08           C  
ATOM    223  C   VAL A  17      15.421  10.342  -4.661  1.00  3.08           C  
ATOM    224  O   VAL A  17      15.370  10.917  -3.562  1.00  3.08           O  
ATOM    225  CB  VAL A  17      16.145  12.391  -5.852  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      17.600  12.078  -5.540  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      16.025  13.192  -7.139  1.00  3.08           C  
ATOM    228  H   VAL A  17      13.539  12.257  -6.093  1.00  3.08           H  
ATOM    229  HA  VAL A  17      15.787  10.479  -6.761  1.00  3.08           H  
ATOM    230  HB  VAL A  17      15.743  12.972  -5.033  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      18.159  13.008  -5.435  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      17.658  11.511  -4.606  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      18.026  11.485  -6.348  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      16.582  14.125  -7.038  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      16.426  12.615  -7.970  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      14.984  13.415  -7.322  1.00  3.08           H  
ATOM    237  N   ASN A  18      15.532   9.035  -4.815  1.00  4.02           N  
ATOM    238  CA  ASN A  18      15.420   8.078  -3.730  1.00  4.02           C  
ATOM    239  C   ASN A  18      16.598   7.936  -2.784  1.00  4.02           C  
ATOM    240  O   ASN A  18      17.753   8.199  -3.117  1.00  4.02           O  
ATOM    241  CB  ASN A  18      15.069   6.720  -4.292  1.00  4.02           C  
ATOM    242  CG  ASN A  18      13.701   6.716  -4.866  1.00  4.02           C  
ATOM    243  OD1 ASN A  18      12.843   7.493  -4.443  1.00  4.02           O  
ATOM    244  ND2 ASN A  18      13.465   5.867  -5.830  1.00  4.02           N  
ATOM    245  H   ASN A  18      15.555   8.707  -5.781  1.00  4.02           H  
ATOM    246  HA  ASN A  18      14.583   8.397  -3.113  1.00  4.02           H  
ATOM    247 1HB  ASN A  18      15.789   6.445  -5.064  1.00  4.02           H  
ATOM    248 2HB  ASN A  18      15.127   5.969  -3.500  1.00  4.02           H  
ATOM    249 1HD2 ASN A  18      12.558   5.836  -6.257  1.00  4.02           H  
ATOM    250 2HD2 ASN A  18      14.191   5.262  -6.151  1.00  4.02           H  
ATOM    251  N   SER A  19      16.232   7.448  -1.607  1.00  5.22           N  
ATOM    252  CA  SER A  19      17.048   7.076  -0.466  1.00  5.22           C  
ATOM    253  C   SER A  19      16.445   5.796   0.084  1.00  5.22           C  
ATOM    254  O   SER A  19      15.682   5.128  -0.616  1.00  5.22           O  
ATOM    255  CB  SER A  19      17.038   8.152   0.609  1.00  5.22           C  
ATOM    256  OG  SER A  19      17.987   7.851   1.593  1.00  5.22           O  
ATOM    257  H   SER A  19      15.243   7.307  -1.481  1.00  5.22           H  
ATOM    258  HA  SER A  19      18.070   6.882  -0.791  1.00  5.22           H  
ATOM    259 1HB  SER A  19      17.256   9.120   0.162  1.00  5.22           H  
ATOM    260 2HB  SER A  19      16.041   8.207   1.058  1.00  5.22           H  
ATOM    261  HG  SER A  19      17.909   8.557   2.247  1.00  5.22           H  
ATOM    262  N   ASN A  20      16.806   5.424   1.303  1.00  6.50           N  
ATOM    263  CA  ASN A  20      16.252   4.190   1.855  1.00  6.50           C  
ATOM    264  C   ASN A  20      14.730   4.286   1.751  1.00  6.50           C  
ATOM    265  O   ASN A  20      14.128   5.262   2.201  1.00  6.50           O  
ATOM    266  CB  ASN A  20      16.697   3.985   3.291  1.00  6.50           C  
ATOM    267  CG  ASN A  20      18.164   3.623   3.412  1.00  6.50           C  
ATOM    268  OD1 ASN A  20      18.781   3.110   2.468  1.00  6.50           O  
ATOM    269  ND2 ASN A  20      18.730   3.880   4.565  1.00  6.50           N  
ATOM    270  H   ASN A  20      17.438   6.028   1.816  1.00  6.50           H  
ATOM    271  HA  ASN A  20      16.581   3.343   1.250  1.00  6.50           H  
ATOM    272 1HB  ASN A  20      16.513   4.900   3.858  1.00  6.50           H  
ATOM    273 2HB  ASN A  20      16.099   3.195   3.746  1.00  6.50           H  
ATOM    274 1HD2 ASN A  20      19.695   3.663   4.708  1.00  6.50           H  
ATOM    275 2HD2 ASN A  20      18.196   4.296   5.301  1.00  6.50           H  
ATOM    276  N   ARG A  21      14.088   3.251   1.213  1.00  7.48           N  
ATOM    277  CA  ARG A  21      12.647   3.328   0.963  1.00  7.48           C  
ATOM    278  C   ARG A  21      11.753   3.076   2.171  1.00  7.48           C  
ATOM    279  O   ARG A  21      11.007   2.100   2.227  1.00  7.48           O  
ATOM    280  CB  ARG A  21      12.273   2.347  -0.132  1.00  7.48           C  
ATOM    281  CG  ARG A  21      12.907   2.639  -1.498  1.00  7.48           C  
ATOM    282  CD  ARG A  21      12.545   1.593  -2.499  1.00  7.48           C  
ATOM    283  NE  ARG A  21      13.203   1.800  -3.781  1.00  7.48           N  
ATOM    284  CZ  ARG A  21      13.058   0.992  -4.854  1.00  7.48           C  
ATOM    285  NH1 ARG A  21      12.274  -0.065  -4.786  1.00  7.48           N  
ATOM    286  NH2 ARG A  21      13.708   1.254  -5.974  1.00  7.48           N  
ATOM    287  H   ARG A  21      14.610   2.447   0.901  1.00  7.48           H  
ATOM    288  HA  ARG A  21      12.440   4.323   0.605  1.00  7.48           H  
ATOM    289 1HB  ARG A  21      12.558   1.343   0.163  1.00  7.48           H  
ATOM    290 2HB  ARG A  21      11.188   2.358  -0.266  1.00  7.48           H  
ATOM    291 1HG  ARG A  21      12.559   3.607  -1.866  1.00  7.48           H  
ATOM    292 2HG  ARG A  21      13.996   2.663  -1.398  1.00  7.48           H  
ATOM    293 1HD  ARG A  21      12.841   0.615  -2.120  1.00  7.48           H  
ATOM    294 2HD  ARG A  21      11.467   1.607  -2.664  1.00  7.48           H  
ATOM    295  HE  ARG A  21      13.821   2.598  -3.870  1.00  7.48           H  
ATOM    296 1HH1 ARG A  21      11.779  -0.274  -3.932  1.00  7.48           H  
ATOM    297 2HH1 ARG A  21      12.172  -0.672  -5.589  1.00  7.48           H  
ATOM    298 1HH2 ARG A  21      14.319   2.054  -6.029  1.00  7.48           H  
ATOM    299 2HH2 ARG A  21      13.604   0.645  -6.772  1.00  7.48           H  
ATOM    300  N   ASN A  22      11.840   3.990   3.126  1.00  7.84           N  
ATOM    301  CA  ASN A  22      11.051   3.965   4.349  1.00  7.84           C  
ATOM    302  C   ASN A  22      11.129   5.301   5.069  1.00  7.84           C  
ATOM    303  O   ASN A  22      12.139   5.606   5.693  1.00  7.84           O  
ATOM    304  CB  ASN A  22      11.492   2.856   5.293  1.00  7.84           C  
ATOM    305  CG  ASN A  22      10.587   2.729   6.549  1.00  7.84           C  
ATOM    306  OD1 ASN A  22       9.969   3.699   7.043  1.00  7.84           O  
ATOM    307  ND2 ASN A  22      10.512   1.524   7.072  1.00  7.84           N  
ATOM    308  H   ASN A  22      12.510   4.737   2.961  1.00  7.84           H  
ATOM    309  HA  ASN A  22      10.007   3.799   4.083  1.00  7.84           H  
ATOM    310 1HB  ASN A  22      11.485   1.901   4.768  1.00  7.84           H  
ATOM    311 2HB  ASN A  22      12.516   3.041   5.615  1.00  7.84           H  
ATOM    312 1HD2 ASN A  22       9.948   1.366   7.884  1.00  7.84           H  
ATOM    313 2HD2 ASN A  22      11.016   0.768   6.658  1.00  7.84           H  
ATOM    314  N   THR A  23      10.076   6.116   4.931  1.00  7.48           N  
ATOM    315  CA  THR A  23       9.940   7.431   5.589  1.00  7.48           C  
ATOM    316  C   THR A  23      10.899   8.549   5.156  1.00  7.48           C  
ATOM    317  O   THR A  23      10.479   9.652   4.791  1.00  7.48           O  
ATOM    318  CB  THR A  23      10.071   7.270   7.119  1.00  7.48           C  
ATOM    319  OG1 THR A  23       9.058   6.368   7.591  1.00  7.48           O  
ATOM    320  CG2 THR A  23       9.922   8.622   7.810  1.00  7.48           C  
ATOM    321  H   THR A  23       9.308   5.787   4.370  1.00  7.48           H  
ATOM    322  HA  THR A  23       8.929   7.782   5.381  1.00  7.48           H  
ATOM    323  HB  THR A  23      11.042   6.877   7.381  1.00  7.48           H  
ATOM    324  HG1 THR A  23       9.329   5.445   7.386  1.00  7.48           H  
ATOM    325 1HG2 THR A  23      10.015   8.491   8.887  1.00  7.48           H  
ATOM    326 2HG2 THR A  23      10.704   9.297   7.460  1.00  7.48           H  
ATOM    327 3HG2 THR A  23       8.948   9.046   7.580  1.00  7.48           H  
ATOM    328  N   HIS A  24      12.189   8.271   5.197  1.00  6.60           N  
ATOM    329  CA  HIS A  24      13.220   9.264   4.962  1.00  6.60           C  
ATOM    330  C   HIS A  24      13.430   9.667   3.511  1.00  6.60           C  
ATOM    331  O   HIS A  24      14.442   9.351   2.882  1.00  6.60           O  
ATOM    332  CB  HIS A  24      14.530   8.784   5.573  1.00  6.60           C  
ATOM    333  CG  HIS A  24      14.445   8.689   7.070  1.00  6.60           C  
ATOM    334  ND1 HIS A  24      14.834   9.717   7.906  1.00  6.60           N  
ATOM    335  CD2 HIS A  24      14.002   7.697   7.879  1.00  6.60           C  
ATOM    336  CE1 HIS A  24      14.638   9.358   9.163  1.00  6.60           C  
ATOM    337  NE2 HIS A  24      14.134   8.139   9.174  1.00  6.60           N  
ATOM    338  H   HIS A  24      12.452   7.331   5.465  1.00  6.60           H  
ATOM    339  HA  HIS A  24      12.940  10.173   5.492  1.00  6.60           H  
ATOM    340 1HB  HIS A  24      14.781   7.800   5.171  1.00  6.60           H  
ATOM    341 2HB  HIS A  24      15.331   9.472   5.309  1.00  6.60           H  
ATOM    342  HD2 HIS A  24      13.611   6.728   7.561  1.00  6.60           H  
ATOM    343  HE1 HIS A  24      14.853   9.966  10.041  1.00  6.60           H  
ATOM    344  HE2 HIS A  24      13.882   7.609   9.996  1.00  6.60           H  
ATOM    345  N   ARG A  25      12.466  10.411   2.995  1.00  5.50           N  
ATOM    346  CA  ARG A  25      12.560  10.934   1.643  1.00  5.50           C  
ATOM    347  C   ARG A  25      13.719  11.922   1.621  1.00  5.50           C  
ATOM    348  O   ARG A  25      13.971  12.599   2.615  1.00  5.50           O  
ATOM    349  CB  ARG A  25      11.288  11.667   1.221  1.00  5.50           C  
ATOM    350  CG  ARG A  25      10.050  10.822   1.004  1.00  5.50           C  
ATOM    351  CD  ARG A  25       8.885  11.647   0.551  1.00  5.50           C  
ATOM    352  NE  ARG A  25       8.415  12.576   1.562  1.00  5.50           N  
ATOM    353  CZ  ARG A  25       7.443  13.490   1.360  1.00  5.50           C  
ATOM    354  NH1 ARG A  25       6.849  13.583   0.181  1.00  5.50           N  
ATOM    355  NH2 ARG A  25       7.075  14.291   2.347  1.00  5.50           N  
ATOM    356  H   ARG A  25      11.649  10.582   3.581  1.00  5.50           H  
ATOM    357  HA  ARG A  25      12.765  10.122   0.949  1.00  5.50           H  
ATOM    358 1HB  ARG A  25      11.037  12.385   1.991  1.00  5.50           H  
ATOM    359 2HB  ARG A  25      11.470  12.220   0.303  1.00  5.50           H  
ATOM    360 1HG  ARG A  25      10.243  10.113   0.223  1.00  5.50           H  
ATOM    361 2HG  ARG A  25       9.787  10.301   1.926  1.00  5.50           H  
ATOM    362 1HD  ARG A  25       9.187  12.225  -0.327  1.00  5.50           H  
ATOM    363 2HD  ARG A  25       8.058  10.995   0.277  1.00  5.50           H  
ATOM    364  HE  ARG A  25       8.840  12.531   2.480  1.00  5.50           H  
ATOM    365 1HH1 ARG A  25       7.128  12.961  -0.603  1.00  5.50           H  
ATOM    366 2HH1 ARG A  25       6.111  14.255   0.048  1.00  5.50           H  
ATOM    367 1HH2 ARG A  25       7.523  14.217   3.250  1.00  5.50           H  
ATOM    368 2HH2 ARG A  25       6.345  14.970   2.199  1.00  5.50           H  
ATOM    369  N   SER A  26      14.406  12.041   0.484  1.00  4.44           N  
ATOM    370  CA  SER A  26      15.500  13.011   0.336  1.00  4.44           C  
ATOM    371  C   SER A  26      14.994  14.446   0.403  1.00  4.44           C  
ATOM    372  O   SER A  26      15.757  15.387   0.601  1.00  4.44           O  
ATOM    373  CB  SER A  26      16.161  12.831  -1.015  1.00  4.44           C  
ATOM    374  OG  SER A  26      15.294  13.249  -2.066  1.00  4.44           O  
ATOM    375  H   SER A  26      14.176  11.444  -0.297  1.00  4.44           H  
ATOM    376  HA  SER A  26      16.222  12.855   1.138  1.00  4.44           H  
ATOM    377 1HB  SER A  26      17.100  13.381  -1.063  1.00  4.44           H  
ATOM    378 2HB  SER A  26      16.391  11.773  -1.147  1.00  4.44           H  
ATOM    379  HG  SER A  26      15.339  12.502  -2.743  1.00  4.44           H  
ATOM    380  N   LEU A  27      13.698  14.585   0.159  1.00  3.55           N  
ATOM    381  CA  LEU A  27      12.944  15.823   0.103  1.00  3.55           C  
ATOM    382  C   LEU A  27      13.388  16.733  -1.035  1.00  3.55           C  
ATOM    383  O   LEU A  27      12.994  17.893  -1.095  1.00  3.55           O  
ATOM    384  CB  LEU A  27      13.018  16.571   1.439  1.00  3.55           C  
ATOM    385  CG  LEU A  27      12.525  15.767   2.645  1.00  3.55           C  
ATOM    386  CD1 LEU A  27      12.664  16.599   3.897  1.00  3.55           C  
ATOM    387  CD2 LEU A  27      11.076  15.338   2.407  1.00  3.55           C  
ATOM    388  H   LEU A  27      13.192  13.728   0.004  1.00  3.55           H  
ATOM    389  HA  LEU A  27      11.899  15.568  -0.069  1.00  3.55           H  
ATOM    390 1HB  LEU A  27      14.048  16.871   1.628  1.00  3.55           H  
ATOM    391 2HB  LEU A  27      12.411  17.471   1.368  1.00  3.55           H  
ATOM    392  HG  LEU A  27      13.143  14.887   2.770  1.00  3.55           H  
ATOM    393 1HD1 LEU A  27      12.326  16.019   4.754  1.00  3.55           H  
ATOM    394 2HD1 LEU A  27      13.710  16.874   4.034  1.00  3.55           H  
ATOM    395 3HD1 LEU A  27      12.058  17.498   3.804  1.00  3.55           H  
ATOM    396 1HD2 LEU A  27      10.724  14.753   3.258  1.00  3.55           H  
ATOM    397 2HD2 LEU A  27      10.447  16.219   2.286  1.00  3.55           H  
ATOM    398 3HD2 LEU A  27      11.025  14.733   1.505  1.00  3.55           H  
ATOM    399  N   SER A  28      14.151  16.179  -1.989  1.00  2.87           N  
ATOM    400  CA  SER A  28      14.518  16.935  -3.174  1.00  2.87           C  
ATOM    401  C   SER A  28      13.447  16.728  -4.251  1.00  2.87           C  
ATOM    402  O   SER A  28      13.438  17.394  -5.287  1.00  2.87           O  
ATOM    403  CB  SER A  28      15.911  16.548  -3.633  1.00  2.87           C  
ATOM    404  OG  SER A  28      15.973  15.227  -4.066  1.00  2.87           O  
ATOM    405  H   SER A  28      14.487  15.215  -1.900  1.00  2.87           H  
ATOM    406  HA  SER A  28      14.536  17.993  -2.917  1.00  2.87           H  
ATOM    407 1HB  SER A  28      16.216  17.209  -4.441  1.00  2.87           H  
ATOM    408 2HB  SER A  28      16.610  16.693  -2.810  1.00  2.87           H  
ATOM    409  HG  SER A  28      15.721  14.664  -3.305  1.00  2.87           H  
ATOM    410  N   GLY A  29      12.537  15.794  -3.973  1.00  2.39           N  
ATOM    411  CA  GLY A  29      11.434  15.431  -4.850  1.00  2.39           C  
ATOM    412  C   GLY A  29      11.923  14.899  -6.180  1.00  2.39           C  
ATOM    413  O   GLY A  29      12.911  14.167  -6.250  1.00  2.39           O  
ATOM    414  H   GLY A  29      12.632  15.308  -3.095  1.00  2.39           H  
ATOM    415 1HA  GLY A  29      10.817  14.679  -4.363  1.00  2.39           H  
ATOM    416 2HA  GLY A  29      10.802  16.304  -5.016  1.00  2.39           H  
ATOM    417  N   CYS A  30      11.164  15.206  -7.216  1.00  2.08           N  
ATOM    418  CA  CYS A  30      11.455  14.786  -8.569  1.00  2.08           C  
ATOM    419  C   CYS A  30      12.279  15.860  -9.274  1.00  2.08           C  
ATOM    420  O   CYS A  30      11.956  17.038  -9.114  1.00  2.08           O  
ATOM    421  CB  CYS A  30      10.164  14.567  -9.356  1.00  2.08           C  
ATOM    422  SG  CYS A  30       9.082  13.167  -8.854  1.00  2.08           S  
ATOM    423  H   CYS A  30      10.357  15.791  -7.059  1.00  2.08           H  
ATOM    424  HA  CYS A  30      11.982  13.847  -8.507  1.00  2.08           H  
ATOM    425 1HB  CYS A  30       9.561  15.472  -9.310  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      10.417  14.407 -10.401  1.00  2.08           H  
ATOM    427  N   PRO A  31      13.270  15.525 -10.128  1.00  1.91           N  
ATOM    428  CA  PRO A  31      14.009  16.472 -10.948  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.048  17.249 -11.853  1.00  1.91           C  
ATOM    430  O   PRO A  31      13.331  18.379 -12.248  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.924  15.562 -11.776  1.00  1.91           C  
ATOM    432  CG  PRO A  31      15.070  14.316 -10.937  1.00  1.91           C  
ATOM    433  CD  PRO A  31      13.723  14.136 -10.274  1.00  1.91           C  
ATOM    434  HA  PRO A  31      14.584  17.147 -10.302  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      14.475  15.367 -12.758  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.887  16.067 -11.956  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      15.350  13.457 -11.568  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      15.873  14.442 -10.199  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      13.033  13.569 -10.919  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      13.898  13.652  -9.316  1.00  1.91           H  
ATOM    441  N   ILE A  32      11.888  16.655 -12.120  1.00  1.85           N  
ATOM    442  CA  ILE A  32      10.880  17.280 -12.950  1.00  1.85           C  
ATOM    443  C   ILE A  32      10.348  18.500 -12.228  1.00  1.85           C  
ATOM    444  O   ILE A  32      10.304  19.594 -12.784  1.00  1.85           O  
ATOM    445  CB  ILE A  32       9.693  16.332 -13.136  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      10.093  15.101 -13.911  1.00  1.85           C  
ATOM    447  CG2 ILE A  32       8.571  17.075 -13.872  1.00  1.85           C  
ATOM    448  CD1 ILE A  32       9.041  14.010 -13.841  1.00  1.85           C  
ATOM    449  H   ILE A  32      11.711  15.728 -11.768  1.00  1.85           H  
ATOM    450  HA  ILE A  32      11.315  17.574 -13.902  1.00  1.85           H  
ATOM    451  HB  ILE A  32       9.336  16.005 -12.168  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      10.251  15.367 -14.957  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      11.027  14.709 -13.506  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32       7.712  16.416 -13.999  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32       8.266  17.957 -13.297  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32       8.926  17.396 -14.849  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32       9.376  13.143 -14.412  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32       8.885  13.718 -12.801  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32       8.104  14.378 -14.258  1.00  1.85           H  
ATOM    460  N   ALA A  33       9.977  18.300 -10.958  1.00  1.85           N  
ATOM    461  CA  ALA A  33       9.451  19.389 -10.156  1.00  1.85           C  
ATOM    462  C   ALA A  33      10.520  20.443  -9.997  1.00  1.85           C  
ATOM    463  O   ALA A  33      10.233  21.640 -10.033  1.00  1.85           O  
ATOM    464  CB  ALA A  33       9.012  18.887  -8.793  1.00  1.85           C  
ATOM    465  H   ALA A  33      10.065  17.384 -10.552  1.00  1.85           H  
ATOM    466  HA  ALA A  33       8.601  19.825 -10.674  1.00  1.85           H  
ATOM    467 1HB  ALA A  33       8.620  19.718  -8.214  1.00  1.85           H  
ATOM    468 2HB  ALA A  33       8.240  18.134  -8.913  1.00  1.85           H  
ATOM    469 3HB  ALA A  33       9.866  18.452  -8.276  1.00  1.85           H  
ATOM    470  N   ALA A  34      11.770  20.013  -9.830  1.00  1.89           N  
ATOM    471  CA  ALA A  34      12.828  20.992  -9.674  1.00  1.89           C  
ATOM    472  C   ALA A  34      12.918  21.870 -10.911  1.00  1.89           C  
ATOM    473  O   ALA A  34      13.039  23.095 -10.808  1.00  1.89           O  
ATOM    474  CB  ALA A  34      14.153  20.304  -9.434  1.00  1.89           C  
ATOM    475  H   ALA A  34      11.969  19.009  -9.779  1.00  1.89           H  
ATOM    476  HA  ALA A  34      12.588  21.622  -8.820  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      14.931  21.053  -9.301  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      14.082  19.683  -8.539  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      14.393  19.681 -10.288  1.00  1.89           H  
ATOM    480  N   ALA A  35      12.808  21.255 -12.090  1.00  1.95           N  
ATOM    481  CA  ALA A  35      12.857  22.011 -13.326  1.00  1.95           C  
ATOM    482  C   ALA A  35      11.706  23.001 -13.403  1.00  1.95           C  
ATOM    483  O   ALA A  35      11.896  24.146 -13.818  1.00  1.95           O  
ATOM    484  CB  ALA A  35      12.826  21.075 -14.516  1.00  1.95           C  
ATOM    485  H   ALA A  35      12.721  20.238 -12.132  1.00  1.95           H  
ATOM    486  HA  ALA A  35      13.790  22.576 -13.341  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      12.888  21.650 -15.437  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      13.668  20.385 -14.456  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      11.898  20.509 -14.506  1.00  1.95           H  
ATOM    490  N   GLU A  36      10.512  22.574 -12.966  1.00  2.03           N  
ATOM    491  CA  GLU A  36       9.354  23.462 -12.998  1.00  2.03           C  
ATOM    492  C   GLU A  36       9.550  24.645 -12.054  1.00  2.03           C  
ATOM    493  O   GLU A  36       9.236  25.789 -12.400  1.00  2.03           O  
ATOM    494  CB  GLU A  36       8.072  22.713 -12.608  1.00  2.03           C  
ATOM    495  CG  GLU A  36       7.589  21.663 -13.619  1.00  2.03           C  
ATOM    496  CD  GLU A  36       6.333  20.919 -13.166  1.00  2.03           C  
ATOM    497  OE1 GLU A  36       5.875  21.158 -12.068  1.00  2.03           O  
ATOM    498  OE2 GLU A  36       5.841  20.114 -13.923  1.00  2.03           O  
ATOM    499  H   GLU A  36      10.412  21.610 -12.644  1.00  2.03           H  
ATOM    500  HA  GLU A  36       9.241  23.844 -14.012  1.00  2.03           H  
ATOM    501 1HB  GLU A  36       8.229  22.205 -11.659  1.00  2.03           H  
ATOM    502 2HB  GLU A  36       7.266  23.431 -12.461  1.00  2.03           H  
ATOM    503 1HG  GLU A  36       7.382  22.157 -14.567  1.00  2.03           H  
ATOM    504 2HG  GLU A  36       8.388  20.946 -13.786  1.00  2.03           H  
ATOM    505  N   LYS A  37      10.130  24.390 -10.879  1.00  2.10           N  
ATOM    506  CA  LYS A  37      10.359  25.455  -9.913  1.00  2.10           C  
ATOM    507  C   LYS A  37      11.350  26.462 -10.472  1.00  2.10           C  
ATOM    508  O   LYS A  37      11.172  27.680 -10.322  1.00  2.10           O  
ATOM    509  CB  LYS A  37      10.881  24.867  -8.601  1.00  2.10           C  
ATOM    510  CG  LYS A  37       9.844  24.066  -7.810  1.00  2.10           C  
ATOM    511  CD  LYS A  37      10.464  23.444  -6.573  1.00  2.10           C  
ATOM    512  CE  LYS A  37       9.456  22.608  -5.804  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      10.070  21.967  -4.607  1.00  2.10           N  
ATOM    514  H   LYS A  37      10.370  23.427 -10.640  1.00  2.10           H  
ATOM    515  HA  LYS A  37       9.418  25.969  -9.725  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      11.718  24.202  -8.816  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      11.252  25.667  -7.964  1.00  2.10           H  
ATOM    518 1HG  LYS A  37       9.033  24.726  -7.505  1.00  2.10           H  
ATOM    519 2HG  LYS A  37       9.430  23.287  -8.435  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      11.295  22.806  -6.878  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      10.849  24.228  -5.925  1.00  2.10           H  
ATOM    522 1HE  LYS A  37       8.636  23.245  -5.483  1.00  2.10           H  
ATOM    523 2HE  LYS A  37       9.063  21.828  -6.461  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37       9.373  21.422  -4.121  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      10.828  21.361  -4.900  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      10.428  22.681  -3.990  1.00  2.10           H  
ATOM    527  N   LEU A  38      12.386  25.965 -11.148  1.00  2.17           N  
ATOM    528  CA  LEU A  38      13.368  26.853 -11.737  1.00  2.17           C  
ATOM    529  C   LEU A  38      12.749  27.653 -12.866  1.00  2.17           C  
ATOM    530  O   LEU A  38      12.958  28.863 -12.964  1.00  2.17           O  
ATOM    531  CB  LEU A  38      14.550  26.040 -12.257  1.00  2.17           C  
ATOM    532  CG  LEU A  38      15.415  25.400 -11.179  1.00  2.17           C  
ATOM    533  CD1 LEU A  38      16.402  24.443 -11.824  1.00  2.17           C  
ATOM    534  CD2 LEU A  38      16.131  26.499 -10.415  1.00  2.17           C  
ATOM    535  H   LEU A  38      12.503  24.951 -11.229  1.00  2.17           H  
ATOM    536  HA  LEU A  38      13.721  27.541 -10.972  1.00  2.17           H  
ATOM    537 1HB  LEU A  38      14.166  25.242 -12.892  1.00  2.17           H  
ATOM    538 2HB  LEU A  38      15.186  26.688 -12.860  1.00  2.17           H  
ATOM    539  HG  LEU A  38      14.791  24.833 -10.495  1.00  2.17           H  
ATOM    540 1HD1 LEU A  38      17.018  23.979 -11.055  1.00  2.17           H  
ATOM    541 2HD1 LEU A  38      15.853  23.669 -12.363  1.00  2.17           H  
ATOM    542 3HD1 LEU A  38      17.037  24.990 -12.520  1.00  2.17           H  
ATOM    543 1HD2 LEU A  38      16.751  26.056  -9.635  1.00  2.17           H  
ATOM    544 2HD2 LEU A  38      16.760  27.068 -11.102  1.00  2.17           H  
ATOM    545 3HD2 LEU A  38      15.395  27.162  -9.962  1.00  2.17           H  
ATOM    546  N   ALA A  39      11.931  27.003 -13.692  1.00  2.23           N  
ATOM    547  CA  ALA A  39      11.317  27.695 -14.807  1.00  2.23           C  
ATOM    548  C   ALA A  39      10.441  28.833 -14.326  1.00  2.23           C  
ATOM    549  O   ALA A  39      10.546  29.954 -14.822  1.00  2.23           O  
ATOM    550  CB  ALA A  39      10.491  26.724 -15.627  1.00  2.23           C  
ATOM    551  H   ALA A  39      11.770  26.000 -13.577  1.00  2.23           H  
ATOM    552  HA  ALA A  39      12.112  28.114 -15.427  1.00  2.23           H  
ATOM    553 1HB  ALA A  39      10.048  27.241 -16.475  1.00  2.23           H  
ATOM    554 2HB  ALA A  39      11.130  25.914 -15.982  1.00  2.23           H  
ATOM    555 3HB  ALA A  39       9.701  26.309 -15.001  1.00  2.23           H  
ATOM    556  N   LYS A  40       9.640  28.563 -13.292  1.00  2.33           N  
ATOM    557  CA  LYS A  40       8.745  29.570 -12.745  1.00  2.33           C  
ATOM    558  C   LYS A  40       9.537  30.694 -12.098  1.00  2.33           C  
ATOM    559  O   LYS A  40       9.193  31.870 -12.224  1.00  2.33           O  
ATOM    560  CB  LYS A  40       7.792  28.928 -11.746  1.00  2.33           C  
ATOM    561  CG  LYS A  40       6.753  28.000 -12.388  1.00  2.33           C  
ATOM    562  CD  LYS A  40       5.870  27.331 -11.341  1.00  2.33           C  
ATOM    563  CE  LYS A  40       4.867  26.376 -11.988  1.00  2.33           C  
ATOM    564  NZ  LYS A  40       4.014  25.683 -10.976  1.00  2.33           N  
ATOM    565  H   LYS A  40       9.614  27.617 -12.907  1.00  2.33           H  
ATOM    566  HA  LYS A  40       8.160  29.998 -13.565  1.00  2.33           H  
ATOM    567 1HB  LYS A  40       8.372  28.334 -11.031  1.00  2.33           H  
ATOM    568 2HB  LYS A  40       7.268  29.700 -11.188  1.00  2.33           H  
ATOM    569 1HG  LYS A  40       6.130  28.581 -13.070  1.00  2.33           H  
ATOM    570 2HG  LYS A  40       7.266  27.235 -12.963  1.00  2.33           H  
ATOM    571 1HD  LYS A  40       6.502  26.764 -10.653  1.00  2.33           H  
ATOM    572 2HD  LYS A  40       5.331  28.088 -10.774  1.00  2.33           H  
ATOM    573 1HE  LYS A  40       4.227  26.938 -12.667  1.00  2.33           H  
ATOM    574 2HE  LYS A  40       5.416  25.624 -12.561  1.00  2.33           H  
ATOM    575 1HZ  LYS A  40       3.372  25.060 -11.448  1.00  2.33           H  
ATOM    576 2HZ  LYS A  40       4.602  25.147 -10.353  1.00  2.33           H  
ATOM    577 3HZ  LYS A  40       3.492  26.366 -10.446  1.00  2.33           H  
ATOM    578  N   SER A  41      10.633  30.336 -11.423  1.00  2.61           N  
ATOM    579  CA  SER A  41      11.443  31.345 -10.779  1.00  2.61           C  
ATOM    580  C   SER A  41      12.006  32.283 -11.835  1.00  2.61           C  
ATOM    581  O   SER A  41      11.985  33.505 -11.662  1.00  2.61           O  
ATOM    582  CB  SER A  41      12.577  30.684 -10.014  1.00  2.61           C  
ATOM    583  OG  SER A  41      12.077  29.898  -8.959  1.00  2.61           O  
ATOM    584  H   SER A  41      10.887  29.356 -11.318  1.00  2.61           H  
ATOM    585  HA  SER A  41      10.824  31.915 -10.090  1.00  2.61           H  
ATOM    586 1HB  SER A  41      13.163  30.064 -10.688  1.00  2.61           H  
ATOM    587 2HB  SER A  41      13.240  31.451  -9.618  1.00  2.61           H  
ATOM    588  HG  SER A  41      11.596  29.152  -9.390  1.00  2.61           H  
ATOM    589  N   HIS A  42      12.438  31.723 -12.965  1.00  3.16           N  
ATOM    590  CA  HIS A  42      13.011  32.533 -14.021  1.00  3.16           C  
ATOM    591  C   HIS A  42      11.940  33.424 -14.659  1.00  3.16           C  
ATOM    592  O   HIS A  42      12.204  34.586 -14.987  1.00  3.16           O  
ATOM    593  CB  HIS A  42      13.714  31.659 -15.060  1.00  3.16           C  
ATOM    594  CG  HIS A  42      14.966  30.964 -14.512  1.00  3.16           C  
ATOM    595  ND1 HIS A  42      15.983  31.645 -13.859  1.00  3.16           N  
ATOM    596  CD2 HIS A  42      15.349  29.661 -14.538  1.00  3.16           C  
ATOM    597  CE1 HIS A  42      16.924  30.787 -13.500  1.00  3.16           C  
ATOM    598  NE2 HIS A  42      16.568  29.578 -13.903  1.00  3.16           N  
ATOM    599  H   HIS A  42      12.420  30.706 -13.064  1.00  3.16           H  
ATOM    600  HA  HIS A  42      13.765  33.187 -13.597  1.00  3.16           H  
ATOM    601 1HB  HIS A  42      13.020  30.889 -15.408  1.00  3.16           H  
ATOM    602 2HB  HIS A  42      13.997  32.264 -15.917  1.00  3.16           H  
ATOM    603  HD1 HIS A  42      16.011  32.638 -13.626  1.00  3.16           H  
ATOM    604  HD2 HIS A  42      14.881  28.761 -14.942  1.00  3.16           H  
ATOM    605  HE1 HIS A  42      17.808  31.133 -12.968  1.00  3.16           H  
ATOM    606  N   GLU A  43      10.714  32.905 -14.815  1.00  4.12           N  
ATOM    607  CA  GLU A  43       9.649  33.728 -15.386  1.00  4.12           C  
ATOM    608  C   GLU A  43       9.380  34.942 -14.492  1.00  4.12           C  
ATOM    609  O   GLU A  43       9.114  36.035 -14.992  1.00  4.12           O  
ATOM    610  CB  GLU A  43       8.348  32.927 -15.555  1.00  4.12           C  
ATOM    611  CG  GLU A  43       8.378  31.869 -16.663  1.00  4.12           C  
ATOM    612  CD  GLU A  43       7.095  31.057 -16.759  1.00  4.12           C  
ATOM    613  OE1 GLU A  43       6.231  31.227 -15.928  1.00  4.12           O  
ATOM    614  OE2 GLU A  43       6.986  30.266 -17.668  1.00  4.12           O  
ATOM    615  H   GLU A  43      10.538  31.931 -14.569  1.00  4.12           H  
ATOM    616  HA  GLU A  43       9.968  34.085 -16.361  1.00  4.12           H  
ATOM    617 1HB  GLU A  43       8.111  32.423 -14.620  1.00  4.12           H  
ATOM    618 2HB  GLU A  43       7.530  33.612 -15.772  1.00  4.12           H  
ATOM    619 1HG  GLU A  43       8.548  32.369 -17.614  1.00  4.12           H  
ATOM    620 2HG  GLU A  43       9.212  31.204 -16.488  1.00  4.12           H  
ATOM    621  N   LYS A  44       9.458  34.749 -13.171  1.00  5.71           N  
ATOM    622  CA  LYS A  44       9.249  35.838 -12.220  1.00  5.71           C  
ATOM    623  C   LYS A  44      10.402  36.851 -12.247  1.00  5.71           C  
ATOM    624  O   LYS A  44      10.179  38.057 -12.126  1.00  5.71           O  
ATOM    625  CB  LYS A  44       9.068  35.273 -10.809  1.00  5.71           C  
ATOM    626  CG  LYS A  44       7.750  34.522 -10.602  1.00  5.71           C  
ATOM    627  CD  LYS A  44       7.651  33.952  -9.197  1.00  5.71           C  
ATOM    628  CE  LYS A  44       6.347  33.196  -8.995  1.00  5.71           C  
ATOM    629  NZ  LYS A  44       6.248  32.619  -7.627  1.00  5.71           N  
ATOM    630  H   LYS A  44       9.640  33.807 -12.823  1.00  5.71           H  
ATOM    631  HA  LYS A  44       8.340  36.366 -12.500  1.00  5.71           H  
ATOM    632 1HB  LYS A  44       9.882  34.582 -10.590  1.00  5.71           H  
ATOM    633 2HB  LYS A  44       9.118  36.081 -10.083  1.00  5.71           H  
ATOM    634 1HG  LYS A  44       6.915  35.202 -10.769  1.00  5.71           H  
ATOM    635 2HG  LYS A  44       7.682  33.710 -11.323  1.00  5.71           H  
ATOM    636 1HD  LYS A  44       8.485  33.265  -9.034  1.00  5.71           H  
ATOM    637 2HD  LYS A  44       7.716  34.757  -8.468  1.00  5.71           H  
ATOM    638 1HE  LYS A  44       5.512  33.876  -9.156  1.00  5.71           H  
ATOM    639 2HE  LYS A  44       6.289  32.386  -9.726  1.00  5.71           H  
ATOM    640 1HZ  LYS A  44       5.372  32.125  -7.531  1.00  5.71           H  
ATOM    641 2HZ  LYS A  44       7.014  31.978  -7.476  1.00  5.71           H  
ATOM    642 3HZ  LYS A  44       6.292  33.362  -6.945  1.00  5.71           H  
ATOM    643  N   GLN A  45      11.636  36.357 -12.408  1.00  8.12           N  
ATOM    644  CA  GLN A  45      12.824  37.213 -12.466  1.00  8.12           C  
ATOM    645  C   GLN A  45      12.844  38.113 -13.702  1.00  8.12           C  
ATOM    646  O   GLN A  45      13.293  39.261 -13.639  1.00  8.12           O  
ATOM    647  CB  GLN A  45      14.093  36.353 -12.512  1.00  8.12           C  
ATOM    648  CG  GLN A  45      14.434  35.605 -11.242  1.00  8.12           C  
ATOM    649  CD  GLN A  45      15.552  34.574 -11.476  1.00  8.12           C  
ATOM    650  OE1 GLN A  45      15.863  34.232 -12.636  1.00  8.12           O  
ATOM    651  NE2 GLN A  45      16.153  34.084 -10.394  1.00  8.12           N  
ATOM    652  H   GLN A  45      11.751  35.347 -12.459  1.00  8.12           H  
ATOM    653  HA  GLN A  45      12.839  37.841 -11.581  1.00  8.12           H  
ATOM    654 1HB  GLN A  45      13.992  35.620 -13.306  1.00  8.12           H  
ATOM    655 2HB  GLN A  45      14.943  36.985 -12.765  1.00  8.12           H  
ATOM    656 1HG  GLN A  45      14.789  36.323 -10.505  1.00  8.12           H  
ATOM    657 2HG  GLN A  45      13.556  35.101 -10.867  1.00  8.12           H  
ATOM    658 1HE2 GLN A  45      16.886  33.411 -10.489  1.00  8.12           H  
ATOM    659 2HE2 GLN A  45      15.869  34.389  -9.483  1.00  8.12           H  
ATOM    660  N   GLN A  46      12.385  37.580 -14.831  1.00 11.38           N  
ATOM    661  CA  GLN A  46      12.424  38.291 -16.099  1.00 11.38           C  
ATOM    662  C   GLN A  46      11.601  39.597 -16.122  1.00 11.38           C  
ATOM    663  O   GLN A  46      10.384  39.558 -15.897  1.00 11.38           O  
ATOM    664  CB  GLN A  46      11.895  37.355 -17.196  1.00 11.38           C  
ATOM    665  CG  GLN A  46      11.736  37.969 -18.594  1.00 11.38           C  
ATOM    666  CD  GLN A  46      13.028  38.321 -19.318  1.00 11.38           C  
ATOM    667  OE1 GLN A  46      13.917  37.484 -19.520  1.00 11.38           O  
ATOM    668  NE2 GLN A  46      13.122  39.581 -19.726  1.00 11.38           N  
ATOM    669  H   GLN A  46      12.045  36.615 -14.817  1.00 11.38           H  
ATOM    670  HA  GLN A  46      13.465  38.478 -16.294  1.00 11.38           H  
ATOM    671 1HB  GLN A  46      12.564  36.496 -17.281  1.00 11.38           H  
ATOM    672 2HB  GLN A  46      10.922  36.964 -16.887  1.00 11.38           H  
ATOM    673 1HG  GLN A  46      11.191  37.261 -19.214  1.00 11.38           H  
ATOM    674 2HG  GLN A  46      11.157  38.886 -18.494  1.00 11.38           H  
ATOM    675 1HE2 GLN A  46      13.930  39.896 -20.217  1.00 11.38           H  
ATOM    676 2HE2 GLN A  46      12.361  40.238 -19.506  1.00 11.38           H  
ATOM    677  N   PRO A  47      12.218  40.767 -16.427  1.00 15.17           N  
ATOM    678  CA  PRO A  47      11.560  42.055 -16.536  1.00 15.17           C  
ATOM    679  C   PRO A  47      10.663  42.088 -17.754  1.00 15.17           C  
ATOM    680  O   PRO A  47      10.949  41.434 -18.768  1.00 15.17           O  
ATOM    681  CB  PRO A  47      12.722  43.048 -16.630  1.00 15.17           C  
ATOM    682  CG  PRO A  47      13.868  42.249 -17.191  1.00 15.17           C  
ATOM    683  CD  PRO A  47      13.692  40.849 -16.615  1.00 15.17           C  
ATOM    684  HA  PRO A  47      10.973  42.230 -15.618  1.00 15.17           H  
ATOM    685 1HB  PRO A  47      12.432  43.893 -17.280  1.00 15.17           H  
ATOM    686 2HB  PRO A  47      12.938  43.467 -15.637  1.00 15.17           H  
ATOM    687 1HG  PRO A  47      13.831  42.263 -18.287  1.00 15.17           H  
ATOM    688 2HG  PRO A  47      14.825  42.709 -16.899  1.00 15.17           H  
ATOM    689 1HD  PRO A  47      14.076  40.158 -17.352  1.00 15.17           H  
ATOM    690 2HD  PRO A  47      14.204  40.752 -15.642  1.00 15.17           H  
ATOM    691  N   GLN A  48       9.611  42.887 -17.690  1.00 18.71           N  
ATOM    692  CA  GLN A  48       8.712  42.997 -18.820  1.00 18.71           C  
ATOM    693  C   GLN A  48       8.923  44.301 -19.571  1.00 18.71           C  
ATOM    694  O   GLN A  48       9.400  45.284 -19.003  1.00 18.71           O  
ATOM    695  CB  GLN A  48       7.278  42.861 -18.326  1.00 18.71           C  
ATOM    696  CG  GLN A  48       7.046  41.555 -17.539  1.00 18.71           C  
ATOM    697  CD  GLN A  48       7.250  40.296 -18.377  1.00 18.71           C  
ATOM    698  OE1 GLN A  48       6.576  40.125 -19.401  1.00 18.71           O  
ATOM    699  NE2 GLN A  48       8.162  39.405 -17.956  1.00 18.71           N  
ATOM    700  H   GLN A  48       9.420  43.407 -16.845  1.00 18.71           H  
ATOM    701  HA  GLN A  48       8.916  42.178 -19.507  1.00 18.71           H  
ATOM    702 1HB  GLN A  48       7.027  43.703 -17.683  1.00 18.71           H  
ATOM    703 2HB  GLN A  48       6.595  42.872 -19.173  1.00 18.71           H  
ATOM    704 1HG  GLN A  48       7.749  41.517 -16.704  1.00 18.71           H  
ATOM    705 2HG  GLN A  48       6.025  41.550 -17.164  1.00 18.71           H  
ATOM    706 1HE2 GLN A  48       8.307  38.567 -18.475  1.00 18.71           H  
ATOM    707 2HE2 GLN A  48       8.718  39.554 -17.102  1.00 18.71           H  
ATOM    708  N   THR A  49       8.530  44.308 -20.843  1.00 21.27           N  
ATOM    709  CA  THR A  49       8.642  45.483 -21.705  1.00 21.27           C  
ATOM    710  C   THR A  49       7.285  45.970 -22.220  1.00 21.27           C  
ATOM    711  O   THR A  49       7.211  46.809 -23.114  1.00 21.27           O  
ATOM    712  CB  THR A  49       9.568  45.173 -22.894  1.00 21.27           C  
ATOM    713  OG1 THR A  49       9.034  44.071 -23.640  1.00 21.27           O  
ATOM    714  CG2 THR A  49      10.962  44.808 -22.393  1.00 21.27           C  
ATOM    715  H   THR A  49       8.161  43.452 -21.237  1.00 21.27           H  
ATOM    716  HA  THR A  49       9.088  46.291 -21.127  1.00 21.27           H  
ATOM    717  HB  THR A  49       9.634  46.048 -23.543  1.00 21.27           H  
ATOM    718  HG1 THR A  49       8.184  44.321 -24.013  1.00 21.27           H  
ATOM    719 1HG2 THR A  49      11.607  44.591 -23.243  1.00 21.27           H  
ATOM    720 2HG2 THR A  49      11.375  45.643 -21.827  1.00 21.27           H  
ATOM    721 3HG2 THR A  49      10.906  43.930 -21.750  1.00 21.27           H  
ATOM    722  N   GLY A  50       6.207  45.435 -21.649  1.00 22.74           N  
ATOM    723  CA  GLY A  50       4.841  45.763 -22.072  1.00 22.74           C  
ATOM    724  C   GLY A  50       4.247  46.993 -21.384  1.00 22.74           C  
ATOM    725  O   GLY A  50       3.073  47.306 -21.579  1.00 22.74           O  
ATOM    726  H   GLY A  50       6.344  44.768 -20.905  1.00 22.74           H  
ATOM    727 1HA  GLY A  50       4.830  45.917 -23.150  1.00 22.74           H  
ATOM    728 2HA  GLY A  50       4.197  44.907 -21.880  1.00 22.74           H  
ATOM    729  N   ASP A  51       5.036  47.668 -20.554  1.00 23.69           N  
ATOM    730  CA  ASP A  51       4.567  48.833 -19.814  1.00 23.69           C  
ATOM    731  C   ASP A  51       5.290  50.118 -20.246  1.00 23.69           C  
ATOM    732  O   ASP A  51       6.356  50.421 -19.704  1.00 23.69           O  
ATOM    733  CB  ASP A  51       4.788  48.619 -18.325  1.00 23.69           C  
ATOM    734  CG  ASP A  51       4.302  49.783 -17.447  1.00 23.69           C  
ATOM    735  OD1 ASP A  51       4.066  50.895 -17.939  1.00 23.69           O  
ATOM    736  OD2 ASP A  51       4.198  49.553 -16.247  1.00 23.69           O  
ATOM    737  H   ASP A  51       5.991  47.361 -20.445  1.00 23.69           H  
ATOM    738  HA  ASP A  51       3.498  48.907 -19.966  1.00 23.69           H  
ATOM    739 1HB  ASP A  51       4.269  47.709 -18.018  1.00 23.69           H  
ATOM    740 2HB  ASP A  51       5.856  48.461 -18.139  1.00 23.69           H  
ATOM    741  N   PRO A  52       4.703  50.931 -21.143  1.00 24.40           N  
ATOM    742  CA  PRO A  52       5.300  52.097 -21.763  1.00 24.40           C  
ATOM    743  C   PRO A  52       5.490  53.257 -20.801  1.00 24.40           C  
ATOM    744  O   PRO A  52       6.144  54.248 -21.147  1.00 24.40           O  
ATOM    745  CB  PRO A  52       4.296  52.453 -22.865  1.00 24.40           C  
ATOM    746  CG  PRO A  52       2.970  51.949 -22.352  1.00 24.40           C  
ATOM    747  CD  PRO A  52       3.298  50.698 -21.556  1.00 24.40           C  
ATOM    748  HA  PRO A  52       6.268  51.803 -22.202  1.00 24.40           H  
ATOM    749 1HB  PRO A  52       4.299  53.541 -23.032  1.00 24.40           H  
ATOM    750 2HB  PRO A  52       4.595  51.983 -23.813  1.00 24.40           H  
ATOM    751 1HG  PRO A  52       2.487  52.722 -21.736  1.00 24.40           H  
ATOM    752 2HG  PRO A  52       2.292  51.745 -23.194  1.00 24.40           H  
ATOM    753 1HD  PRO A  52       2.625  50.684 -20.684  1.00 24.40           H  
ATOM    754 2HD  PRO A  52       3.215  49.796 -22.181  1.00 24.40           H  
ATOM    755  N   SER A  53       4.876  53.192 -19.604  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.010  54.338 -18.718  1.00 24.67           C  
ATOM    757  C   SER A  53       6.384  54.324 -18.066  1.00 24.67           C  
ATOM    758  O   SER A  53       6.865  55.340 -17.560  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.899  54.375 -17.675  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.006  53.342 -16.730  1.00 24.67           O  
ATOM    761  H   SER A  53       4.379  52.355 -19.267  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.930  55.245 -19.316  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.925  55.336 -17.164  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.937  54.302 -18.180  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.995  52.493 -17.232  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.073  53.183 -18.128  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.396  53.083 -17.535  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.432  53.498 -18.568  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.225  52.688 -19.055  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.629  51.674 -17.003  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.707  51.315 -15.820  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.926  49.891 -15.323  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.098  49.598 -14.057  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       5.624  49.697 -14.304  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.673  52.360 -18.589  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.460  53.780 -16.698  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.439  50.952 -17.803  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.665  51.565 -16.690  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.871  52.015 -15.003  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.664  51.404 -16.146  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       7.622  49.195 -16.107  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       8.982  49.733 -15.105  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.328  48.590 -13.715  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.373  50.307 -13.275  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.110  49.497 -13.473  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.376  50.623 -14.626  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       5.320  49.047 -15.041  1.00 24.67           H  
ATOM    788  N   SER A  55       9.401  54.783 -18.894  1.00 24.40           N  
ATOM    789  CA  SER A  55      10.233  55.359 -19.938  1.00 24.40           C  
ATOM    790  C   SER A  55      10.524  56.836 -19.673  1.00 24.40           C  
ATOM    791  O   SER A  55       9.850  57.474 -18.866  1.00 24.40           O  
ATOM    792  CB  SER A  55       9.553  55.166 -21.292  1.00 24.40           C  
ATOM    793  OG  SER A  55       8.341  55.883 -21.384  1.00 24.40           O  
ATOM    794  H   SER A  55       8.707  55.353 -18.407  1.00 24.40           H  
ATOM    795  HA  SER A  55      11.183  54.822 -19.952  1.00 24.40           H  
ATOM    796 1HB  SER A  55      10.230  55.509 -22.072  1.00 24.40           H  
ATOM    797 2HB  SER A  55       9.363  54.106 -21.467  1.00 24.40           H  
ATOM    798  HG  SER A  55       7.604  55.244 -21.204  1.00 24.40           H  
ATOM    799  N   SER A  56      11.546  57.377 -20.335  1.00 23.43           N  
ATOM    800  CA  SER A  56      11.904  58.785 -20.171  1.00 23.43           C  
ATOM    801  C   SER A  56      10.826  59.747 -20.646  1.00 23.43           C  
ATOM    802  O   SER A  56      10.222  59.561 -21.702  1.00 23.43           O  
ATOM    803  CB  SER A  56      13.192  59.102 -20.902  1.00 23.43           C  
ATOM    804  OG  SER A  56      13.522  60.481 -20.806  1.00 23.43           O  
ATOM    805  H   SER A  56      12.075  56.803 -20.976  1.00 23.43           H  
ATOM    806  HA  SER A  56      12.064  58.964 -19.107  1.00 23.43           H  
ATOM    807 1HB  SER A  56      14.003  58.503 -20.491  1.00 23.43           H  
ATOM    808 2HB  SER A  56      13.085  58.828 -21.952  1.00 23.43           H  
ATOM    809  HG  SER A  56      14.297  60.597 -21.376  1.00 23.43           H  
ATOM    810  N   SER A  57      10.667  60.824 -19.889  1.00 21.60           N  
ATOM    811  CA  SER A  57       9.756  61.918 -20.194  1.00 21.60           C  
ATOM    812  C   SER A  57      10.554  63.203 -20.366  1.00 21.60           C  
ATOM    813  O   SER A  57      10.016  64.301 -20.237  1.00 21.60           O  
ATOM    814  CB  SER A  57       8.736  62.089 -19.085  1.00 21.60           C  
ATOM    815  OG  SER A  57       9.367  62.344 -17.856  1.00 21.60           O  
ATOM    816  H   SER A  57      11.206  60.880 -19.037  1.00 21.60           H  
ATOM    817  HA  SER A  57       9.236  61.698 -21.128  1.00 21.60           H  
ATOM    818 1HB  SER A  57       8.066  62.911 -19.331  1.00 21.60           H  
ATOM    819 2HB  SER A  57       8.133  61.185 -19.007  1.00 21.60           H  
ATOM    820  HG  SER A  57       9.850  63.169 -17.972  1.00 21.60           H  
ATOM    821  N   ASN A  58      11.853  63.055 -20.644  1.00 19.12           N  
ATOM    822  CA  ASN A  58      12.777  64.190 -20.734  1.00 19.12           C  
ATOM    823  C   ASN A  58      13.071  64.655 -22.163  1.00 19.12           C  
ATOM    824  O   ASN A  58      14.045  65.372 -22.399  1.00 19.12           O  
ATOM    825  CB  ASN A  58      14.083  63.799 -20.080  1.00 19.12           C  
ATOM    826  CG  ASN A  58      13.943  63.540 -18.614  1.00 19.12           C  
ATOM    827  OD1 ASN A  58      13.900  64.455 -17.782  1.00 19.12           O  
ATOM    828  ND2 ASN A  58      13.848  62.269 -18.284  1.00 19.12           N  
ATOM    829  H   ASN A  58      12.237  62.113 -20.757  1.00 19.12           H  
ATOM    830  HA  ASN A  58      12.338  65.034 -20.200  1.00 19.12           H  
ATOM    831 1HB  ASN A  58      14.482  62.910 -20.563  1.00 19.12           H  
ATOM    832 2HB  ASN A  58      14.810  64.598 -20.224  1.00 19.12           H  
ATOM    833 1HD2 ASN A  58      13.749  62.006 -17.323  1.00 19.12           H  
ATOM    834 2HD2 ASN A  58      13.865  61.565 -19.017  1.00 19.12           H  
ATOM    835  N   SER A  59      12.263  64.223 -23.121  1.00 16.43           N  
ATOM    836  CA  SER A  59      12.462  64.611 -24.511  1.00 16.43           C  
ATOM    837  C   SER A  59      12.358  66.124 -24.679  1.00 16.43           C  
ATOM    838  O   SER A  59      11.480  66.758 -24.090  1.00 16.43           O  
ATOM    839  CB  SER A  59      11.439  63.932 -25.395  1.00 16.43           C  
ATOM    840  OG  SER A  59      11.573  64.354 -26.721  1.00 16.43           O  
ATOM    841  H   SER A  59      11.483  63.633 -22.874  1.00 16.43           H  
ATOM    842  HA  SER A  59      13.461  64.302 -24.820  1.00 16.43           H  
ATOM    843 1HB  SER A  59      11.557  62.851 -25.336  1.00 16.43           H  
ATOM    844 2HB  SER A  59      10.440  64.173 -25.035  1.00 16.43           H  
ATOM    845  HG  SER A  59      11.658  65.320 -26.683  1.00 16.43           H  
ATOM    846  N   ASP A  60      13.236  66.683 -25.507  1.00 13.97           N  
ATOM    847  CA  ASP A  60      13.255  68.114 -25.793  1.00 13.97           C  
ATOM    848  C   ASP A  60      13.843  68.355 -27.177  1.00 13.97           C  
ATOM    849  O   ASP A  60      13.196  68.969 -28.026  1.00 13.97           O  
ATOM    850  OXT ASP A  60      14.759  67.617 -27.539  1.00 13.97           O  
ATOM    851  CB  ASP A  60      14.072  68.864 -24.724  1.00 13.97           C  
ATOM    852  CG  ASP A  60      13.982  70.407 -24.812  1.00 13.97           C  
ATOM    853  OD1 ASP A  60      14.406  70.956 -25.801  1.00 13.97           O  
ATOM    854  OD2 ASP A  60      13.503  71.010 -23.878  1.00 13.97           O  
ATOM    855  H   ASP A  60      13.929  66.090 -25.942  1.00 13.97           H  
ATOM    856  HA  ASP A  60      12.231  68.489 -25.780  1.00 13.97           H  
ATOM    857 1HB  ASP A  60      13.730  68.556 -23.730  1.00 13.97           H  
ATOM    858 2HB  ASP A  60      15.121  68.577 -24.804  1.00 13.97           H  
TER     859
ENDMDL

