REMARK ID 695414 MODEL 1 C2
PFRMAT TS
TARGET C2
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   MET A   1      -0.215  -0.313  -0.230  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.213  -0.176  -0.484  1.00  1.73           C  
ATOM      3  C   MET A   1       1.625   1.270  -0.636  1.00  1.73           C  
ATOM      4  O   MET A   1       1.034   2.019  -1.413  1.00  1.73           O  
ATOM      5  CB  MET A   1       1.642  -0.912  -1.749  1.00  1.73           C  
ATOM      6  CG  MET A   1       3.152  -0.801  -2.015  1.00  1.73           C  
ATOM      7  SD  MET A   1       3.696  -1.632  -3.508  1.00  1.73           S  
ATOM      8  CE  MET A   1       5.412  -1.148  -3.467  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.398  -1.207   0.202  1.00  1.73           H  
ATOM     10 2H   MET A   1      -0.512   0.428   0.388  1.00  1.73           H  
ATOM     11 3H   MET A   1      -0.720  -0.249  -1.101  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.756  -0.586   0.367  1.00  1.73           H  
ATOM     13 1HB  MET A   1       1.383  -1.965  -1.669  1.00  1.73           H  
ATOM     14 2HB  MET A   1       1.113  -0.502  -2.610  1.00  1.73           H  
ATOM     15 1HG  MET A   1       3.447   0.241  -2.084  1.00  1.73           H  
ATOM     16 2HG  MET A   1       3.686  -1.237  -1.172  1.00  1.73           H  
ATOM     17 1HE  MET A   1       5.921  -1.565  -4.324  1.00  1.73           H  
ATOM     18 2HE  MET A   1       5.489  -0.066  -3.492  1.00  1.73           H  
ATOM     19 3HE  MET A   1       5.876  -1.517  -2.555  1.00  1.73           H  
ATOM     20  N   VAL A   2       2.616   1.672   0.137  1.00  1.39           N  
ATOM     21  CA  VAL A   2       3.182   3.004   0.010  1.00  1.39           C  
ATOM     22  C   VAL A   2       4.640   2.925   0.431  1.00  1.39           C  
ATOM     23  O   VAL A   2       4.985   2.134   1.307  1.00  1.39           O  
ATOM     24  CB  VAL A   2       2.415   4.017   0.880  1.00  1.39           C  
ATOM     25  CG1 VAL A   2       2.598   3.674   2.342  1.00  1.39           C  
ATOM     26  CG2 VAL A   2       2.882   5.439   0.573  1.00  1.39           C  
ATOM     27  H   VAL A   2       3.036   1.031   0.796  1.00  1.39           H  
ATOM     28  HA  VAL A   2       3.130   3.319  -1.033  1.00  1.39           H  
ATOM     29  HB  VAL A   2       1.352   3.940   0.650  1.00  1.39           H  
ATOM     30 1HG1 VAL A   2       2.037   4.379   2.954  1.00  1.39           H  
ATOM     31 2HG1 VAL A   2       2.241   2.665   2.531  1.00  1.39           H  
ATOM     32 3HG1 VAL A   2       3.660   3.741   2.592  1.00  1.39           H  
ATOM     33 1HG2 VAL A   2       2.310   6.142   1.175  1.00  1.39           H  
ATOM     34 2HG2 VAL A   2       3.929   5.555   0.806  1.00  1.39           H  
ATOM     35 3HG2 VAL A   2       2.717   5.641  -0.477  1.00  1.39           H  
ATOM     36  N   LEU A   3       5.492   3.724  -0.188  1.00  1.10           N  
ATOM     37  CA  LEU A   3       6.900   3.780   0.189  1.00  1.10           C  
ATOM     38  C   LEU A   3       7.112   4.711   1.373  1.00  1.10           C  
ATOM     39  O   LEU A   3       6.315   5.625   1.600  1.00  1.10           O  
ATOM     40  CB  LEU A   3       7.733   4.280  -0.976  1.00  1.10           C  
ATOM     41  CG  LEU A   3       8.120   3.281  -2.004  1.00  1.10           C  
ATOM     42  CD1 LEU A   3       6.857   2.853  -2.779  1.00  1.10           C  
ATOM     43  CD2 LEU A   3       9.179   3.910  -2.907  1.00  1.10           C  
ATOM     44  H   LEU A   3       5.154   4.329  -0.920  1.00  1.10           H  
ATOM     45  HA  LEU A   3       7.235   2.781   0.470  1.00  1.10           H  
ATOM     46 1HB  LEU A   3       7.157   4.992  -1.481  1.00  1.10           H  
ATOM     47 2HB  LEU A   3       8.636   4.768  -0.593  1.00  1.10           H  
ATOM     48  HG  LEU A   3       8.542   2.398  -1.517  1.00  1.10           H  
ATOM     49 1HD1 LEU A   3       7.107   2.131  -3.519  1.00  1.10           H  
ATOM     50 2HD1 LEU A   3       6.135   2.417  -2.096  1.00  1.10           H  
ATOM     51 3HD1 LEU A   3       6.422   3.724  -3.263  1.00  1.10           H  
ATOM     52 1HD2 LEU A   3       9.487   3.196  -3.649  1.00  1.10           H  
ATOM     53 2HD2 LEU A   3       8.768   4.789  -3.392  1.00  1.10           H  
ATOM     54 3HD2 LEU A   3      10.040   4.201  -2.312  1.00  1.10           H  
ATOM     55  N   SER A   4       8.192   4.503   2.125  1.00  0.89           N  
ATOM     56  CA  SER A   4       8.499   5.428   3.213  1.00  0.89           C  
ATOM     57  C   SER A   4       9.112   6.699   2.661  1.00  0.89           C  
ATOM     58  O   SER A   4       9.582   6.711   1.525  1.00  0.89           O  
ATOM     59  CB  SER A   4       9.450   4.796   4.216  1.00  0.89           C  
ATOM     60  OG  SER A   4      10.727   4.554   3.651  1.00  0.89           O  
ATOM     61  H   SER A   4       8.823   3.717   1.917  1.00  0.89           H  
ATOM     62  HA  SER A   4       7.569   5.685   3.723  1.00  0.89           H  
ATOM     63 1HB  SER A   4       9.552   5.452   5.076  1.00  0.89           H  
ATOM     64 2HB  SER A   4       9.029   3.856   4.570  1.00  0.89           H  
ATOM     65  HG  SER A   4      10.603   3.784   3.053  1.00  0.89           H  
ATOM     66  N   GLU A   5       9.176   7.753   3.475  1.00  0.76           N  
ATOM     67  CA  GLU A   5       9.819   8.985   3.023  1.00  0.76           C  
ATOM     68  C   GLU A   5      11.285   8.734   2.700  1.00  0.76           C  
ATOM     69  O   GLU A   5      11.810   9.246   1.712  1.00  0.76           O  
ATOM     70  CB  GLU A   5       9.679  10.080   4.080  1.00  0.76           C  
ATOM     71  CG  GLU A   5      10.370  11.397   3.739  1.00  0.76           C  
ATOM     72  CD  GLU A   5       9.816  12.162   2.536  1.00  0.76           C  
ATOM     73  OE1 GLU A   5       8.689  11.950   2.117  1.00  0.76           O  
ATOM     74  OE2 GLU A   5      10.561  12.978   2.019  1.00  0.76           O  
ATOM     75  H   GLU A   5       8.770   7.703   4.398  1.00  0.76           H  
ATOM     76  HA  GLU A   5       9.321   9.319   2.112  1.00  0.76           H  
ATOM     77 1HB  GLU A   5       8.623  10.292   4.246  1.00  0.76           H  
ATOM     78 2HB  GLU A   5      10.093   9.726   5.023  1.00  0.76           H  
ATOM     79 1HG  GLU A   5      10.321  12.046   4.612  1.00  0.76           H  
ATOM     80 2HG  GLU A   5      11.418  11.172   3.556  1.00  0.76           H  
ATOM     81  N   GLY A   6      11.941   7.909   3.512  1.00  0.68           N  
ATOM     82  CA  GLY A   6      13.338   7.575   3.284  1.00  0.68           C  
ATOM     83  C   GLY A   6      13.484   6.952   1.903  1.00  0.68           C  
ATOM     84  O   GLY A   6      14.326   7.374   1.100  1.00  0.68           O  
ATOM     85  H   GLY A   6      11.455   7.508   4.300  1.00  0.68           H  
ATOM     86 1HA  GLY A   6      13.950   8.475   3.356  1.00  0.68           H  
ATOM     87 2HA  GLY A   6      13.679   6.877   4.048  1.00  0.68           H  
ATOM     88  N   GLU A   7      12.653   5.944   1.628  1.00  0.64           N  
ATOM     89  CA  GLU A   7      12.705   5.264   0.342  1.00  0.64           C  
ATOM     90  C   GLU A   7      12.385   6.212  -0.805  1.00  0.64           C  
ATOM     91  O   GLU A   7      13.051   6.165  -1.840  1.00  0.64           O  
ATOM     92  CB  GLU A   7      11.752   4.076   0.362  1.00  0.64           C  
ATOM     93  CG  GLU A   7      12.230   2.944   1.242  1.00  0.64           C  
ATOM     94  CD  GLU A   7      11.197   1.884   1.503  1.00  0.64           C  
ATOM     95  OE1 GLU A   7      10.010   2.195   1.528  1.00  0.64           O  
ATOM     96  OE2 GLU A   7      11.594   0.741   1.676  1.00  0.64           O  
ATOM     97  H   GLU A   7      11.971   5.643   2.327  1.00  0.64           H  
ATOM     98  HA  GLU A   7      13.716   4.890   0.195  1.00  0.64           H  
ATOM     99 1HB  GLU A   7      10.774   4.400   0.712  1.00  0.64           H  
ATOM    100 2HB  GLU A   7      11.630   3.687  -0.645  1.00  0.64           H  
ATOM    101 1HG  GLU A   7      13.088   2.476   0.757  1.00  0.64           H  
ATOM    102 2HG  GLU A   7      12.574   3.357   2.188  1.00  0.64           H  
ATOM    103  N   TRP A   8      11.426   7.124  -0.618  1.00  0.62           N  
ATOM    104  CA  TRP A   8      11.126   8.059  -1.689  1.00  0.62           C  
ATOM    105  C   TRP A   8      12.315   8.958  -1.979  1.00  0.62           C  
ATOM    106  O   TRP A   8      12.603   9.246  -3.142  1.00  0.62           O  
ATOM    107  CB  TRP A   8       9.930   8.955  -1.384  1.00  0.62           C  
ATOM    108  CG  TRP A   8       8.576   8.333  -1.599  1.00  0.62           C  
ATOM    109  CD1 TRP A   8       7.605   8.123  -0.664  1.00  0.62           C  
ATOM    110  CD2 TRP A   8       8.047   7.826  -2.852  1.00  0.62           C  
ATOM    111  NE1 TRP A   8       6.501   7.555  -1.248  1.00  0.62           N  
ATOM    112  CE2 TRP A   8       6.757   7.355  -2.588  1.00  0.62           C  
ATOM    113  CE3 TRP A   8       8.560   7.737  -4.164  1.00  0.62           C  
ATOM    114  CZ2 TRP A   8       5.966   6.793  -3.575  1.00  0.62           C  
ATOM    115  CZ3 TRP A   8       7.766   7.173  -5.150  1.00  0.62           C  
ATOM    116  CH2 TRP A   8       6.502   6.712  -4.859  1.00  0.62           C  
ATOM    117  H   TRP A   8      10.886   7.134   0.248  1.00  0.62           H  
ATOM    118  HA  TRP A   8      10.900   7.485  -2.586  1.00  0.62           H  
ATOM    119 1HB  TRP A   8       9.991   9.288  -0.346  1.00  0.62           H  
ATOM    120 2HB  TRP A   8      10.000   9.836  -2.007  1.00  0.62           H  
ATOM    121  HD1 TRP A   8       7.687   8.383   0.393  1.00  0.62           H  
ATOM    122  HE1 TRP A   8       5.653   7.314  -0.752  1.00  0.62           H  
ATOM    123  HE3 TRP A   8       9.562   8.102  -4.396  1.00  0.62           H  
ATOM    124  HZ2 TRP A   8       4.964   6.418  -3.372  1.00  0.62           H  
ATOM    125  HZ3 TRP A   8       8.169   7.106  -6.160  1.00  0.62           H  
ATOM    126  HH2 TRP A   8       5.907   6.276  -5.648  1.00  0.62           H  
ATOM    127  N   GLN A   9      13.025   9.395  -0.936  1.00  0.62           N  
ATOM    128  CA  GLN A   9      14.185  10.243  -1.156  1.00  0.62           C  
ATOM    129  C   GLN A   9      15.268   9.488  -1.918  1.00  0.62           C  
ATOM    130  O   GLN A   9      15.916  10.057  -2.800  1.00  0.62           O  
ATOM    131  CB  GLN A   9      14.727  10.807   0.163  1.00  0.62           C  
ATOM    132  CG  GLN A   9      13.822  11.854   0.802  1.00  0.62           C  
ATOM    133  CD  GLN A   9      14.357  12.392   2.116  1.00  0.62           C  
ATOM    134  OE1 GLN A   9      15.555  12.288   2.427  1.00  0.62           O  
ATOM    135  NE2 GLN A   9      13.469  12.991   2.899  1.00  0.62           N  
ATOM    136  H   GLN A   9      12.741   9.155   0.017  1.00  0.62           H  
ATOM    137  HA  GLN A   9      13.874  11.086  -1.770  1.00  0.62           H  
ATOM    138 1HB  GLN A   9      14.841   9.989   0.877  1.00  0.62           H  
ATOM    139 2HB  GLN A   9      15.709  11.245   0.001  1.00  0.62           H  
ATOM    140 1HG  GLN A   9      13.712  12.688   0.114  1.00  0.62           H  
ATOM    141 2HG  GLN A   9      12.845  11.407   0.994  1.00  0.62           H  
ATOM    142 1HE2 GLN A   9      13.746  13.373   3.776  1.00  0.62           H  
ATOM    143 2HE2 GLN A   9      12.484  13.050   2.602  1.00  0.62           H  
ATOM    144  N   LEU A  10      15.448   8.192  -1.634  1.00  0.62           N  
ATOM    145  CA  LEU A  10      16.451   7.436  -2.383  1.00  0.62           C  
ATOM    146  C   LEU A  10      16.075   7.375  -3.859  1.00  0.62           C  
ATOM    147  O   LEU A  10      16.914   7.571  -4.745  1.00  0.62           O  
ATOM    148  CB  LEU A  10      16.555   5.997  -1.877  1.00  0.62           C  
ATOM    149  CG  LEU A  10      17.150   5.758  -0.510  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      16.979   4.275  -0.154  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      18.615   6.137  -0.535  1.00  0.62           C  
ATOM    152  H   LEU A  10      14.911   7.756  -0.879  1.00  0.62           H  
ATOM    153  HA  LEU A  10      17.414   7.933  -2.282  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      15.553   5.572  -1.864  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      17.145   5.431  -2.592  1.00  0.62           H  
ATOM    156  HG  LEU A  10      16.621   6.359   0.234  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      17.401   4.085   0.832  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      15.924   4.020  -0.148  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      17.491   3.665  -0.891  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      19.052   5.962   0.448  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      19.135   5.530  -1.278  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      18.711   7.192  -0.793  1.00  0.62           H  
ATOM    163  N   VAL A  11      14.787   7.177  -4.120  1.00  0.63           N  
ATOM    164  CA  VAL A  11      14.281   7.091  -5.478  1.00  0.63           C  
ATOM    165  C   VAL A  11      14.455   8.378  -6.246  1.00  0.63           C  
ATOM    166  O   VAL A  11      14.929   8.365  -7.382  1.00  0.63           O  
ATOM    167  CB  VAL A  11      12.791   6.738  -5.437  1.00  0.63           C  
ATOM    168  CG1 VAL A  11      12.167   6.848  -6.725  1.00  0.63           C  
ATOM    169  CG2 VAL A  11      12.650   5.350  -4.974  1.00  0.63           C  
ATOM    170  H   VAL A  11      14.142   7.034  -3.340  1.00  0.63           H  
ATOM    171  HA  VAL A  11      14.822   6.298  -5.991  1.00  0.63           H  
ATOM    172  HB  VAL A  11      12.285   7.412  -4.762  1.00  0.63           H  
ATOM    173 1HG1 VAL A  11      11.129   6.574  -6.584  1.00  0.63           H  
ATOM    174 2HG1 VAL A  11      12.242   7.871  -7.097  1.00  0.63           H  
ATOM    175 3HG1 VAL A  11      12.631   6.180  -7.410  1.00  0.63           H  
ATOM    176 1HG2 VAL A  11      11.601   5.073  -4.915  1.00  0.63           H  
ATOM    177 2HG2 VAL A  11      13.162   4.708  -5.662  1.00  0.63           H  
ATOM    178 3HG2 VAL A  11      13.096   5.265  -4.019  1.00  0.63           H  
ATOM    179  N   LEU A  12      14.081   9.489  -5.627  1.00  0.64           N  
ATOM    180  CA  LEU A  12      14.163  10.781  -6.278  1.00  0.64           C  
ATOM    181  C   LEU A  12      15.614  11.237  -6.456  1.00  0.64           C  
ATOM    182  O   LEU A  12      15.949  11.864  -7.465  1.00  0.64           O  
ATOM    183  CB  LEU A  12      13.298  11.763  -5.494  1.00  0.64           C  
ATOM    184  CG  LEU A  12      11.766  11.404  -5.590  1.00  0.64           C  
ATOM    185  CD1 LEU A  12      10.951  12.305  -4.685  1.00  0.64           C  
ATOM    186  CD2 LEU A  12      11.302  11.512  -7.052  1.00  0.64           C  
ATOM    187  H   LEU A  12      13.699   9.426  -4.683  1.00  0.64           H  
ATOM    188  HA  LEU A  12      13.723  10.684  -7.266  1.00  0.64           H  
ATOM    189 1HB  LEU A  12      13.591  11.724  -4.443  1.00  0.64           H  
ATOM    190 2HB  LEU A  12      13.453  12.770  -5.873  1.00  0.64           H  
ATOM    191  HG  LEU A  12      11.619  10.376  -5.248  1.00  0.64           H  
ATOM    192 1HD1 LEU A  12       9.895  12.024  -4.754  1.00  0.64           H  
ATOM    193 2HD1 LEU A  12      11.295  12.184  -3.658  1.00  0.64           H  
ATOM    194 3HD1 LEU A  12      11.072  13.340  -4.995  1.00  0.64           H  
ATOM    195 1HD2 LEU A  12      10.256  11.246  -7.108  1.00  0.64           H  
ATOM    196 2HD2 LEU A  12      11.436  12.533  -7.406  1.00  0.64           H  
ATOM    197 3HD2 LEU A  12      11.886  10.831  -7.673  1.00  0.64           H  
ATOM    198  N   HIS A  13      16.491  10.876  -5.514  1.00  0.65           N  
ATOM    199  CA  HIS A  13      17.912  11.201  -5.613  1.00  0.65           C  
ATOM    200  C   HIS A  13      18.470  10.577  -6.883  1.00  0.65           C  
ATOM    201  O   HIS A  13      19.105  11.244  -7.702  1.00  0.65           O  
ATOM    202  CB  HIS A  13      18.675  10.659  -4.394  1.00  0.65           C  
ATOM    203  CG  HIS A  13      20.157  10.904  -4.404  1.00  0.65           C  
ATOM    204  ND1 HIS A  13      20.715  12.138  -4.117  1.00  0.65           N  
ATOM    205  CD2 HIS A  13      21.196  10.070  -4.658  1.00  0.65           C  
ATOM    206  CE1 HIS A  13      22.033  12.049  -4.192  1.00  0.65           C  
ATOM    207  NE2 HIS A  13      22.351  10.807  -4.517  1.00  0.65           N  
ATOM    208  H   HIS A  13      16.173  10.382  -4.680  1.00  0.65           H  
ATOM    209  HA  HIS A  13      18.048  12.279  -5.667  1.00  0.65           H  
ATOM    210 1HB  HIS A  13      18.263  11.105  -3.490  1.00  0.65           H  
ATOM    211 2HB  HIS A  13      18.512   9.585  -4.318  1.00  0.65           H  
ATOM    212  HD2 HIS A  13      21.127   9.012  -4.921  1.00  0.65           H  
ATOM    213  HE1 HIS A  13      22.737  12.861  -4.014  1.00  0.65           H  
ATOM    214  HE2 HIS A  13      23.289  10.452  -4.641  1.00  0.65           H  
ATOM    215  N   VAL A  14      18.211   9.284  -7.051  1.00  0.67           N  
ATOM    216  CA  VAL A  14      18.647   8.559  -8.228  1.00  0.67           C  
ATOM    217  C   VAL A  14      17.946   9.041  -9.490  1.00  0.67           C  
ATOM    218  O   VAL A  14      18.577   9.219 -10.534  1.00  0.67           O  
ATOM    219  CB  VAL A  14      18.381   7.066  -8.055  1.00  0.67           C  
ATOM    220  CG1 VAL A  14      18.662   6.342  -9.361  1.00  0.67           C  
ATOM    221  CG2 VAL A  14      19.240   6.544  -6.912  1.00  0.67           C  
ATOM    222  H   VAL A  14      17.689   8.781  -6.329  1.00  0.67           H  
ATOM    223  HA  VAL A  14      19.719   8.712  -8.345  1.00  0.67           H  
ATOM    224  HB  VAL A  14      17.325   6.921  -7.808  1.00  0.67           H  
ATOM    225 1HG1 VAL A  14      18.449   5.303  -9.249  1.00  0.67           H  
ATOM    226 2HG1 VAL A  14      18.017   6.757 -10.133  1.00  0.67           H  
ATOM    227 3HG1 VAL A  14      19.706   6.473  -9.644  1.00  0.67           H  
ATOM    228 1HG2 VAL A  14      19.034   5.515  -6.756  1.00  0.67           H  
ATOM    229 2HG2 VAL A  14      20.295   6.681  -7.147  1.00  0.67           H  
ATOM    230 3HG2 VAL A  14      19.001   7.091  -6.003  1.00  0.67           H  
ATOM    231  N   TRP A  15      16.641   9.291  -9.408  1.00  0.69           N  
ATOM    232  CA  TRP A  15      15.906   9.709 -10.586  1.00  0.69           C  
ATOM    233  C   TRP A  15      16.412  11.048 -11.115  1.00  0.69           C  
ATOM    234  O   TRP A  15      16.434  11.280 -12.322  1.00  0.69           O  
ATOM    235  CB  TRP A  15      14.419   9.833 -10.313  1.00  0.69           C  
ATOM    236  CG  TRP A  15      13.703   9.795 -11.574  1.00  0.69           C  
ATOM    237  CD1 TRP A  15      13.030  10.776 -12.235  1.00  0.69           C  
ATOM    238  CD2 TRP A  15      13.613   8.621 -12.381  1.00  0.69           C  
ATOM    239  NE1 TRP A  15      12.523  10.275 -13.411  1.00  0.69           N  
ATOM    240  CE2 TRP A  15      12.872   8.952 -13.507  1.00  0.69           C  
ATOM    241  CE3 TRP A  15      14.103   7.320 -12.230  1.00  0.69           C  
ATOM    242  CZ2 TRP A  15      12.606   8.037 -14.475  1.00  0.69           C  
ATOM    243  CZ3 TRP A  15      13.843   6.402 -13.199  1.00  0.69           C  
ATOM    244  CH2 TRP A  15      13.125   6.737 -14.287  1.00  0.69           C  
ATOM    245  H   TRP A  15      16.137   9.143  -8.536  1.00  0.69           H  
ATOM    246  HA  TRP A  15      16.048   8.955 -11.358  1.00  0.69           H  
ATOM    247 1HB  TRP A  15      14.079   9.011  -9.684  1.00  0.69           H  
ATOM    248 2HB  TRP A  15      14.209  10.770  -9.795  1.00  0.69           H  
ATOM    249  HD1 TRP A  15      12.917  11.807 -11.889  1.00  0.69           H  
ATOM    250  HE1 TRP A  15      11.991  10.804 -14.091  1.00  0.69           H  
ATOM    251  HE3 TRP A  15      14.686   7.050 -11.357  1.00  0.69           H  
ATOM    252  HZ2 TRP A  15      12.019   8.290 -15.362  1.00  0.69           H  
ATOM    253  HZ3 TRP A  15      14.227   5.401 -13.073  1.00  0.69           H  
ATOM    254  HH2 TRP A  15      12.945   5.970 -15.037  1.00  0.69           H  
ATOM    255  N   ALA A  16      16.908  11.908 -10.238  1.00  0.71           N  
ATOM    256  CA  ALA A  16      17.450  13.193 -10.661  1.00  0.71           C  
ATOM    257  C   ALA A  16      18.601  13.012 -11.669  1.00  0.71           C  
ATOM    258  O   ALA A  16      18.871  13.896 -12.490  1.00  0.71           O  
ATOM    259  CB  ALA A  16      17.938  13.969  -9.455  1.00  0.71           C  
ATOM    260  H   ALA A  16      16.857  11.700  -9.239  1.00  0.71           H  
ATOM    261  HA  ALA A  16      16.652  13.755 -11.148  1.00  0.71           H  
ATOM    262 1HB  ALA A  16      18.316  14.938  -9.772  1.00  0.71           H  
ATOM    263 2HB  ALA A  16      17.111  14.107  -8.757  1.00  0.71           H  
ATOM    264 3HB  ALA A  16      18.732  13.409  -8.966  1.00  0.71           H  
ATOM    265  N   LYS A  17      19.283  11.861 -11.628  1.00  0.72           N  
ATOM    266  CA  LYS A  17      20.409  11.629 -12.516  1.00  0.72           C  
ATOM    267  C   LYS A  17      19.911  11.167 -13.892  1.00  0.72           C  
ATOM    268  O   LYS A  17      20.665  11.153 -14.870  1.00  0.72           O  
ATOM    269  CB  LYS A  17      21.344  10.601 -11.895  1.00  0.72           C  
ATOM    270  CG  LYS A  17      21.893  11.004 -10.528  1.00  0.72           C  
ATOM    271  CD  LYS A  17      22.727  12.279 -10.608  1.00  0.72           C  
ATOM    272  CE  LYS A  17      23.335  12.633  -9.249  1.00  0.72           C  
ATOM    273  NZ  LYS A  17      24.143  13.892  -9.311  1.00  0.72           N  
ATOM    274  H   LYS A  17      19.016  11.118 -10.982  1.00  0.72           H  
ATOM    275  HA  LYS A  17      20.952  12.564 -12.647  1.00  0.72           H  
ATOM    276 1HB  LYS A  17      20.831   9.640 -11.801  1.00  0.72           H  
ATOM    277 2HB  LYS A  17      22.190  10.464 -12.541  1.00  0.72           H  
ATOM    278 1HG  LYS A  17      21.054  11.158  -9.837  1.00  0.72           H  
ATOM    279 2HG  LYS A  17      22.513  10.195 -10.141  1.00  0.72           H  
ATOM    280 1HD  LYS A  17      23.528  12.146 -11.337  1.00  0.72           H  
ATOM    281 2HD  LYS A  17      22.091  13.103 -10.936  1.00  0.72           H  
ATOM    282 1HE  LYS A  17      22.530  12.762  -8.523  1.00  0.72           H  
ATOM    283 2HE  LYS A  17      23.978  11.816  -8.922  1.00  0.72           H  
ATOM    284 1HZ  LYS A  17      24.527  14.094  -8.399  1.00  0.72           H  
ATOM    285 2HZ  LYS A  17      24.896  13.776  -9.974  1.00  0.72           H  
ATOM    286 3HZ  LYS A  17      23.553  14.657  -9.604  1.00  0.72           H  
ATOM    287  N   VAL A  18      18.619  10.828 -13.959  1.00  0.73           N  
ATOM    288  CA  VAL A  18      17.941  10.443 -15.184  1.00  0.73           C  
ATOM    289  C   VAL A  18      17.528  11.727 -15.849  1.00  0.73           C  
ATOM    290  O   VAL A  18      17.714  11.918 -17.045  1.00  0.73           O  
ATOM    291  CB  VAL A  18      16.702   9.578 -14.926  1.00  0.73           C  
ATOM    292  CG1 VAL A  18      15.973   9.302 -16.219  1.00  0.73           C  
ATOM    293  CG2 VAL A  18      17.112   8.349 -14.263  1.00  0.73           C  
ATOM    294  H   VAL A  18      18.052  10.873 -13.121  1.00  0.73           H  
ATOM    295  HA  VAL A  18      18.622   9.907 -15.823  1.00  0.73           H  
ATOM    296  HB  VAL A  18      16.009  10.113 -14.301  1.00  0.73           H  
ATOM    297 1HG1 VAL A  18      15.094   8.703 -16.011  1.00  0.73           H  
ATOM    298 2HG1 VAL A  18      15.672  10.239 -16.674  1.00  0.73           H  
ATOM    299 3HG1 VAL A  18      16.622   8.767 -16.891  1.00  0.73           H  
ATOM    300 1HG2 VAL A  18      16.235   7.759 -14.080  1.00  0.73           H  
ATOM    301 2HG2 VAL A  18      17.797   7.807 -14.899  1.00  0.73           H  
ATOM    302 3HG2 VAL A  18      17.604   8.590 -13.318  1.00  0.73           H  
ATOM    303  N   GLU A  19      17.029  12.659 -15.033  1.00  0.73           N  
ATOM    304  CA  GLU A  19      16.586  13.952 -15.542  1.00  0.73           C  
ATOM    305  C   GLU A  19      17.734  14.670 -16.254  1.00  0.73           C  
ATOM    306  O   GLU A  19      17.534  15.319 -17.282  1.00  0.73           O  
ATOM    307  CB  GLU A  19      16.032  14.837 -14.432  1.00  0.73           C  
ATOM    308  CG  GLU A  19      14.710  14.389 -13.875  1.00  0.73           C  
ATOM    309  CD  GLU A  19      14.158  15.351 -12.861  1.00  0.73           C  
ATOM    310  OE1 GLU A  19      14.868  16.208 -12.401  1.00  0.73           O  
ATOM    311  OE2 GLU A  19      12.990  15.255 -12.575  1.00  0.73           O  
ATOM    312  H   GLU A  19      16.915  12.423 -14.046  1.00  0.73           H  
ATOM    313  HA  GLU A  19      15.784  13.784 -16.246  1.00  0.73           H  
ATOM    314 1HB  GLU A  19      16.743  14.874 -13.611  1.00  0.73           H  
ATOM    315 2HB  GLU A  19      15.913  15.852 -14.807  1.00  0.73           H  
ATOM    316 1HG  GLU A  19      13.997  14.276 -14.690  1.00  0.73           H  
ATOM    317 2HG  GLU A  19      14.846  13.409 -13.407  1.00  0.73           H  
ATOM    318  N   ALA A  20      18.953  14.473 -15.751  1.00  0.73           N  
ATOM    319  CA  ALA A  20      20.162  15.046 -16.339  1.00  0.73           C  
ATOM    320  C   ALA A  20      20.362  14.639 -17.820  1.00  0.73           C  
ATOM    321  O   ALA A  20      21.020  15.360 -18.572  1.00  0.73           O  
ATOM    322  CB  ALA A  20      21.370  14.612 -15.531  1.00  0.73           C  
ATOM    323  H   ALA A  20      19.026  13.960 -14.871  1.00  0.73           H  
ATOM    324  HA  ALA A  20      20.072  16.130 -16.296  1.00  0.73           H  
ATOM    325 1HB  ALA A  20      22.268  15.067 -15.945  1.00  0.73           H  
ATOM    326 2HB  ALA A  20      21.244  14.923 -14.493  1.00  0.73           H  
ATOM    327 3HB  ALA A  20      21.460  13.528 -15.574  1.00  0.73           H  
ATOM    328  N   ASP A  21      19.867  13.456 -18.212  1.00  0.71           N  
ATOM    329  CA  ASP A  21      19.971  12.928 -19.574  1.00  0.71           C  
ATOM    330  C   ASP A  21      18.860  11.938 -19.853  1.00  0.71           C  
ATOM    331  O   ASP A  21      19.124  10.751 -20.101  1.00  0.71           O  
ATOM    332  CB  ASP A  21      21.315  12.245 -19.837  1.00  0.71           C  
ATOM    333  CG  ASP A  21      21.489  11.798 -21.318  1.00  0.71           C  
ATOM    334  OD1 ASP A  21      20.658  12.156 -22.145  1.00  0.71           O  
ATOM    335  OD2 ASP A  21      22.421  11.066 -21.590  1.00  0.71           O  
ATOM    336  H   ASP A  21      19.311  12.915 -17.553  1.00  0.71           H  
ATOM    337  HA  ASP A  21      19.867  13.759 -20.271  1.00  0.71           H  
ATOM    338 1HB  ASP A  21      22.124  12.931 -19.579  1.00  0.71           H  
ATOM    339 2HB  ASP A  21      21.407  11.374 -19.192  1.00  0.71           H  
ATOM    340  N   VAL A  22      17.635  12.443 -19.914  1.00  0.69           N  
ATOM    341  CA  VAL A  22      16.480  11.586 -20.083  1.00  0.69           C  
ATOM    342  C   VAL A  22      16.546  10.850 -21.403  1.00  0.69           C  
ATOM    343  O   VAL A  22      16.206   9.678 -21.473  1.00  0.69           O  
ATOM    344  CB  VAL A  22      15.179  12.391 -20.050  1.00  0.69           C  
ATOM    345  CG1 VAL A  22      14.049  11.490 -20.386  1.00  0.69           C  
ATOM    346  CG2 VAL A  22      14.992  12.989 -18.716  1.00  0.69           C  
ATOM    347  H   VAL A  22      17.506  13.432 -19.742  1.00  0.69           H  
ATOM    348  HA  VAL A  22      16.469  10.860 -19.269  1.00  0.69           H  
ATOM    349  HB  VAL A  22      15.219  13.173 -20.806  1.00  0.69           H  
ATOM    350 1HG1 VAL A  22      13.109  12.040 -20.387  1.00  0.69           H  
ATOM    351 2HG1 VAL A  22      14.228  11.061 -21.354  1.00  0.69           H  
ATOM    352 3HG1 VAL A  22      14.009  10.712 -19.646  1.00  0.69           H  
ATOM    353 1HG2 VAL A  22      14.066  13.563 -18.692  1.00  0.69           H  
ATOM    354 2HG2 VAL A  22      14.953  12.202 -17.967  1.00  0.69           H  
ATOM    355 3HG2 VAL A  22      15.835  13.646 -18.518  1.00  0.69           H  
ATOM    356  N   ALA A  23      16.949  11.543 -22.466  1.00  0.68           N  
ATOM    357  CA  ALA A  23      17.021  10.927 -23.785  1.00  0.68           C  
ATOM    358  C   ALA A  23      17.979   9.742 -23.823  1.00  0.68           C  
ATOM    359  O   ALA A  23      17.636   8.690 -24.379  1.00  0.68           O  
ATOM    360  CB  ALA A  23      17.458  11.961 -24.792  1.00  0.68           C  
ATOM    361  H   ALA A  23      17.231  12.504 -22.346  1.00  0.68           H  
ATOM    362  HA  ALA A  23      16.036  10.556 -24.044  1.00  0.68           H  
ATOM    363 1HB  ALA A  23      17.495  11.513 -25.762  1.00  0.68           H  
ATOM    364 2HB  ALA A  23      16.754  12.791 -24.793  1.00  0.68           H  
ATOM    365 3HB  ALA A  23      18.452  12.324 -24.523  1.00  0.68           H  
ATOM    366  N   GLY A  24      19.138   9.866 -23.163  1.00  0.66           N  
ATOM    367  CA  GLY A  24      20.102   8.777 -23.104  1.00  0.66           C  
ATOM    368  C   GLY A  24      19.494   7.565 -22.421  1.00  0.66           C  
ATOM    369  O   GLY A  24      19.570   6.437 -22.928  1.00  0.66           O  
ATOM    370  H   GLY A  24      19.415  10.751 -22.716  1.00  0.66           H  
ATOM    371 1HA  GLY A  24      20.424   8.518 -24.110  1.00  0.66           H  
ATOM    372 2HA  GLY A  24      20.983   9.111 -22.553  1.00  0.66           H  
ATOM    373  N   HIS A  25      18.862   7.806 -21.275  1.00  0.65           N  
ATOM    374  CA  HIS A  25      18.266   6.728 -20.507  1.00  0.65           C  
ATOM    375  C   HIS A  25      17.072   6.142 -21.240  1.00  0.65           C  
ATOM    376  O   HIS A  25      16.896   4.928 -21.281  1.00  0.65           O  
ATOM    377  CB  HIS A  25      17.802   7.256 -19.153  1.00  0.65           C  
ATOM    378  CG  HIS A  25      18.904   7.601 -18.207  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      19.618   8.763 -18.313  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      19.392   6.959 -17.122  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      20.508   8.826 -17.349  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      20.398   7.741 -16.606  1.00  0.65           N  
ATOM    383  H   HIS A  25      18.827   8.770 -20.923  1.00  0.65           H  
ATOM    384  HA  HIS A  25      18.996   5.936 -20.349  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      17.212   8.161 -19.314  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      17.154   6.522 -18.675  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      19.484   9.491 -19.014  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      19.136   6.016 -16.640  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      21.171   9.688 -17.264  1.00  0.65           H  
ATOM    390  N   GLY A  26      16.282   7.005 -21.862  1.00  0.65           N  
ATOM    391  CA  GLY A  26      15.073   6.629 -22.569  1.00  0.65           C  
ATOM    392  C   GLY A  26      15.385   5.604 -23.618  1.00  0.65           C  
ATOM    393  O   GLY A  26      14.776   4.525 -23.656  1.00  0.65           O  
ATOM    394  H   GLY A  26      16.501   7.989 -21.812  1.00  0.65           H  
ATOM    395 1HA  GLY A  26      14.333   6.235 -21.874  1.00  0.65           H  
ATOM    396 2HA  GLY A  26      14.652   7.522 -23.029  1.00  0.65           H  
ATOM    397  N   GLN A  27      16.331   5.938 -24.490  1.00  0.65           N  
ATOM    398  CA  GLN A  27      16.692   5.000 -25.523  1.00  0.65           C  
ATOM    399  C   GLN A  27      17.300   3.735 -24.952  1.00  0.65           C  
ATOM    400  O   GLN A  27      16.959   2.647 -25.406  1.00  0.65           O  
ATOM    401  CB  GLN A  27      17.686   5.603 -26.511  1.00  0.65           C  
ATOM    402  CG  GLN A  27      17.143   6.630 -27.424  1.00  0.65           C  
ATOM    403  CD  GLN A  27      18.191   7.108 -28.397  1.00  0.65           C  
ATOM    404  OE1 GLN A  27      19.303   7.487 -28.013  1.00  0.65           O  
ATOM    405  NE2 GLN A  27      17.864   7.056 -29.675  1.00  0.65           N  
ATOM    406  H   GLN A  27      16.804   6.844 -24.421  1.00  0.65           H  
ATOM    407  HA  GLN A  27      15.788   4.725 -26.067  1.00  0.65           H  
ATOM    408 1HB  GLN A  27      18.503   6.065 -25.947  1.00  0.65           H  
ATOM    409 2HB  GLN A  27      18.119   4.809 -27.120  1.00  0.65           H  
ATOM    410 1HG  GLN A  27      16.304   6.217 -27.984  1.00  0.65           H  
ATOM    411 2HG  GLN A  27      16.830   7.478 -26.815  1.00  0.65           H  
ATOM    412 1HE2 GLN A  27      18.544   7.316 -30.383  1.00  0.65           H  
ATOM    413 2HE2 GLN A  27      16.967   6.725 -29.968  1.00  0.65           H  
ATOM    414  N   ASP A  28      18.148   3.843 -23.921  1.00  0.65           N  
ATOM    415  CA  ASP A  28      18.790   2.644 -23.392  1.00  0.65           C  
ATOM    416  C   ASP A  28      17.758   1.679 -22.790  1.00  0.65           C  
ATOM    417  O   ASP A  28      17.888   0.458 -22.915  1.00  0.65           O  
ATOM    418  CB  ASP A  28      19.858   3.045 -22.371  1.00  0.65           C  
ATOM    419  CG  ASP A  28      20.906   1.941 -22.097  1.00  0.65           C  
ATOM    420  OD1 ASP A  28      21.594   1.578 -23.024  1.00  0.65           O  
ATOM    421  OD2 ASP A  28      21.043   1.501 -20.971  1.00  0.65           O  
ATOM    422  H   ASP A  28      18.404   4.757 -23.536  1.00  0.65           H  
ATOM    423  HA  ASP A  28      19.287   2.134 -24.217  1.00  0.65           H  
ATOM    424 1HB  ASP A  28      20.370   3.942 -22.722  1.00  0.65           H  
ATOM    425 2HB  ASP A  28      19.364   3.308 -21.432  1.00  0.65           H  
ATOM    426  N   ILE A  29      16.693   2.217 -22.192  1.00  0.66           N  
ATOM    427  CA  ILE A  29      15.638   1.375 -21.645  1.00  0.66           C  
ATOM    428  C   ILE A  29      14.914   0.654 -22.761  1.00  0.66           C  
ATOM    429  O   ILE A  29      14.782  -0.572 -22.728  1.00  0.66           O  
ATOM    430  CB  ILE A  29      14.646   2.218 -20.827  1.00  0.66           C  
ATOM    431  CG1 ILE A  29      15.331   2.732 -19.612  1.00  0.66           C  
ATOM    432  CG2 ILE A  29      13.408   1.399 -20.433  1.00  0.66           C  
ATOM    433  CD1 ILE A  29      14.604   3.767 -18.974  1.00  0.66           C  
ATOM    434  H   ILE A  29      16.634   3.231 -22.089  1.00  0.66           H  
ATOM    435  HA  ILE A  29      16.087   0.629 -20.992  1.00  0.66           H  
ATOM    436  HB  ILE A  29      14.340   3.082 -21.425  1.00  0.66           H  
ATOM    437 1HG1 ILE A  29      15.445   1.909 -18.907  1.00  0.66           H  
ATOM    438 2HG1 ILE A  29      16.303   3.108 -19.868  1.00  0.66           H  
ATOM    439 1HG2 ILE A  29      12.725   2.024 -19.860  1.00  0.66           H  
ATOM    440 2HG2 ILE A  29      12.909   1.044 -21.327  1.00  0.66           H  
ATOM    441 3HG2 ILE A  29      13.716   0.563 -19.830  1.00  0.66           H  
ATOM    442 1HD1 ILE A  29      15.139   4.094 -18.084  1.00  0.66           H  
ATOM    443 2HD1 ILE A  29      14.505   4.594 -19.675  1.00  0.66           H  
ATOM    444 3HD1 ILE A  29      13.628   3.400 -18.716  1.00  0.66           H  
ATOM    445  N   LEU A  30      14.493   1.398 -23.785  1.00  0.68           N  
ATOM    446  CA  LEU A  30      13.777   0.771 -24.884  1.00  0.68           C  
ATOM    447  C   LEU A  30      14.632  -0.223 -25.656  1.00  0.68           C  
ATOM    448  O   LEU A  30      14.145  -1.287 -26.035  1.00  0.68           O  
ATOM    449  CB  LEU A  30      13.188   1.822 -25.806  1.00  0.68           C  
ATOM    450  CG  LEU A  30      12.017   2.617 -25.211  1.00  0.68           C  
ATOM    451  CD1 LEU A  30      11.630   3.731 -26.127  1.00  0.68           C  
ATOM    452  CD2 LEU A  30      10.821   1.683 -25.029  1.00  0.68           C  
ATOM    453  H   LEU A  30      14.655   2.410 -23.782  1.00  0.68           H  
ATOM    454  HA  LEU A  30      12.944   0.223 -24.466  1.00  0.68           H  
ATOM    455 1HB  LEU A  30      13.976   2.520 -26.105  1.00  0.68           H  
ATOM    456 2HB  LEU A  30      12.818   1.302 -26.669  1.00  0.68           H  
ATOM    457  HG  LEU A  30      12.319   3.045 -24.251  1.00  0.68           H  
ATOM    458 1HD1 LEU A  30      10.803   4.270 -25.683  1.00  0.68           H  
ATOM    459 2HD1 LEU A  30      12.478   4.404 -26.274  1.00  0.68           H  
ATOM    460 3HD1 LEU A  30      11.319   3.323 -27.074  1.00  0.68           H  
ATOM    461 1HD2 LEU A  30       9.983   2.242 -24.606  1.00  0.68           H  
ATOM    462 2HD2 LEU A  30      10.527   1.271 -25.996  1.00  0.68           H  
ATOM    463 3HD2 LEU A  30      11.086   0.878 -24.365  1.00  0.68           H  
ATOM    464  N   ILE A  31      15.917   0.066 -25.833  1.00  0.70           N  
ATOM    465  CA  ILE A  31      16.777  -0.865 -26.542  1.00  0.70           C  
ATOM    466  C   ILE A  31      16.895  -2.167 -25.775  1.00  0.70           C  
ATOM    467  O   ILE A  31      16.750  -3.243 -26.357  1.00  0.70           O  
ATOM    468  CB  ILE A  31      18.163  -0.260 -26.791  1.00  0.70           C  
ATOM    469  CG1 ILE A  31      18.006   0.848 -27.769  1.00  0.70           C  
ATOM    470  CG2 ILE A  31      19.111  -1.317 -27.335  1.00  0.70           C  
ATOM    471  CD1 ILE A  31      19.174   1.719 -27.907  1.00  0.70           C  
ATOM    472  H   ILE A  31      16.294   0.953 -25.506  1.00  0.70           H  
ATOM    473  HA  ILE A  31      16.328  -1.079 -27.509  1.00  0.70           H  
ATOM    474  HB  ILE A  31      18.555   0.158 -25.861  1.00  0.70           H  
ATOM    475 1HG1 ILE A  31      17.793   0.407 -28.721  1.00  0.70           H  
ATOM    476 2HG1 ILE A  31      17.168   1.444 -27.474  1.00  0.70           H  
ATOM    477 1HG2 ILE A  31      20.088  -0.869 -27.521  1.00  0.70           H  
ATOM    478 2HG2 ILE A  31      19.216  -2.125 -26.611  1.00  0.70           H  
ATOM    479 3HG2 ILE A  31      18.712  -1.718 -28.270  1.00  0.70           H  
ATOM    480 1HD1 ILE A  31      18.953   2.486 -28.648  1.00  0.70           H  
ATOM    481 2HD1 ILE A  31      19.394   2.189 -26.946  1.00  0.70           H  
ATOM    482 3HD1 ILE A  31      20.022   1.123 -28.229  1.00  0.70           H  
ATOM    483  N   ARG A  32      17.127  -2.084 -24.465  1.00  0.73           N  
ATOM    484  CA  ARG A  32      17.228  -3.287 -23.656  1.00  0.73           C  
ATOM    485  C   ARG A  32      15.930  -4.086 -23.696  1.00  0.73           C  
ATOM    486  O   ARG A  32      15.965  -5.317 -23.768  1.00  0.73           O  
ATOM    487  CB  ARG A  32      17.573  -2.912 -22.234  1.00  0.73           C  
ATOM    488  CG  ARG A  32      18.981  -2.420 -22.053  1.00  0.73           C  
ATOM    489  CD  ARG A  32      19.179  -1.963 -20.703  1.00  0.73           C  
ATOM    490  NE  ARG A  32      20.442  -1.287 -20.537  1.00  0.73           N  
ATOM    491  CZ  ARG A  32      21.606  -1.823 -20.214  1.00  0.73           C  
ATOM    492  NH1 ARG A  32      21.741  -3.115 -19.977  1.00  0.73           N  
ATOM    493  NH2 ARG A  32      22.618  -0.998 -20.136  1.00  0.73           N  
ATOM    494  H   ARG A  32      17.251  -1.173 -24.015  1.00  0.73           H  
ATOM    495  HA  ARG A  32      18.032  -3.903 -24.057  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      16.903  -2.114 -21.901  1.00  0.73           H  
ATOM    497 2HB  ARG A  32      17.421  -3.766 -21.576  1.00  0.73           H  
ATOM    498 1HG  ARG A  32      19.679  -3.233 -22.242  1.00  0.73           H  
ATOM    499 2HG  ARG A  32      19.190  -1.602 -22.738  1.00  0.73           H  
ATOM    500 1HD  ARG A  32      18.384  -1.268 -20.485  1.00  0.73           H  
ATOM    501 2HD  ARG A  32      19.138  -2.797 -20.008  1.00  0.73           H  
ATOM    502  HE  ARG A  32      20.466  -0.268 -20.714  1.00  0.73           H  
ATOM    503 1HH1 ARG A  32      20.942  -3.727 -20.045  1.00  0.73           H  
ATOM    504 2HH1 ARG A  32      22.645  -3.488 -19.726  1.00  0.73           H  
ATOM    505 1HH2 ARG A  32      22.423   0.002 -20.342  1.00  0.73           H  
ATOM    506 2HH2 ARG A  32      23.538  -1.322 -19.891  1.00  0.73           H  
ATOM    507  N   LEU A  33      14.783  -3.399 -23.697  1.00  0.78           N  
ATOM    508  CA  LEU A  33      13.497  -4.081 -23.787  1.00  0.78           C  
ATOM    509  C   LEU A  33      13.316  -4.777 -25.125  1.00  0.78           C  
ATOM    510  O   LEU A  33      12.878  -5.924 -25.185  1.00  0.78           O  
ATOM    511  CB  LEU A  33      12.373  -3.064 -23.584  1.00  0.78           C  
ATOM    512  CG  LEU A  33      12.271  -2.546 -22.193  1.00  0.78           C  
ATOM    513  CD1 LEU A  33      11.346  -1.379 -22.143  1.00  0.78           C  
ATOM    514  CD2 LEU A  33      11.769  -3.652 -21.326  1.00  0.78           C  
ATOM    515  H   LEU A  33      14.801  -2.380 -23.609  1.00  0.78           H  
ATOM    516  HA  LEU A  33      13.449  -4.828 -22.997  1.00  0.78           H  
ATOM    517 1HB  LEU A  33      12.540  -2.222 -24.249  1.00  0.78           H  
ATOM    518 2HB  LEU A  33      11.424  -3.531 -23.852  1.00  0.78           H  
ATOM    519  HG  LEU A  33      13.246  -2.229 -21.851  1.00  0.78           H  
ATOM    520 1HD1 LEU A  33      11.296  -1.009 -21.142  1.00  0.78           H  
ATOM    521 2HD1 LEU A  33      11.726  -0.607 -22.775  1.00  0.78           H  
ATOM    522 3HD1 LEU A  33      10.366  -1.673 -22.478  1.00  0.78           H  
ATOM    523 1HD2 LEU A  33      11.706  -3.296 -20.331  1.00  0.78           H  
ATOM    524 2HD2 LEU A  33      10.785  -3.970 -21.667  1.00  0.78           H  
ATOM    525 3HD2 LEU A  33      12.457  -4.493 -21.364  1.00  0.78           H  
ATOM    526  N   PHE A  34      13.729  -4.123 -26.204  1.00  0.84           N  
ATOM    527  CA  PHE A  34      13.576  -4.695 -27.533  1.00  0.84           C  
ATOM    528  C   PHE A  34      14.554  -5.847 -27.747  1.00  0.84           C  
ATOM    529  O   PHE A  34      14.300  -6.765 -28.521  1.00  0.84           O  
ATOM    530  CB  PHE A  34      13.789  -3.610 -28.577  1.00  0.84           C  
ATOM    531  CG  PHE A  34      12.697  -2.563 -28.554  1.00  0.84           C  
ATOM    532  CD1 PHE A  34      11.474  -2.829 -27.952  1.00  0.84           C  
ATOM    533  CD2 PHE A  34      12.888  -1.312 -29.116  1.00  0.84           C  
ATOM    534  CE1 PHE A  34      10.481  -1.875 -27.914  1.00  0.84           C  
ATOM    535  CE2 PHE A  34      11.887  -0.373 -29.083  1.00  0.84           C  
ATOM    536  CZ  PHE A  34      10.691  -0.645 -28.484  1.00  0.84           C  
ATOM    537  H   PHE A  34      14.097  -3.177 -26.110  1.00  0.84           H  
ATOM    538  HA  PHE A  34      12.561  -5.085 -27.628  1.00  0.84           H  
ATOM    539 1HB  PHE A  34      14.746  -3.114 -28.397  1.00  0.84           H  
ATOM    540 2HB  PHE A  34      13.819  -4.053 -29.565  1.00  0.84           H  
ATOM    541  HD1 PHE A  34      11.303  -3.804 -27.502  1.00  0.84           H  
ATOM    542  HD2 PHE A  34      13.837  -1.080 -29.592  1.00  0.84           H  
ATOM    543  HE1 PHE A  34       9.530  -2.106 -27.436  1.00  0.84           H  
ATOM    544  HE2 PHE A  34      12.039   0.577 -29.531  1.00  0.84           H  
ATOM    545  HZ  PHE A  34       9.914   0.113 -28.463  1.00  0.84           H  
ATOM    546  N   LYS A  35      15.680  -5.804 -27.046  1.00  0.92           N  
ATOM    547  CA  LYS A  35      16.684  -6.848 -27.139  1.00  0.92           C  
ATOM    548  C   LYS A  35      16.289  -8.068 -26.299  1.00  0.92           C  
ATOM    549  O   LYS A  35      16.364  -9.207 -26.765  1.00  0.92           O  
ATOM    550  CB  LYS A  35      18.028  -6.284 -26.675  1.00  0.92           C  
ATOM    551  CG  LYS A  35      19.217  -7.217 -26.771  1.00  0.92           C  
ATOM    552  CD  LYS A  35      20.480  -6.460 -26.384  1.00  0.92           C  
ATOM    553  CE  LYS A  35      21.736  -7.309 -26.491  1.00  0.92           C  
ATOM    554  NZ  LYS A  35      22.946  -6.513 -26.135  1.00  0.92           N  
ATOM    555  H   LYS A  35      15.868  -4.994 -26.458  1.00  0.92           H  
ATOM    556  HA  LYS A  35      16.766  -7.161 -28.178  1.00  0.92           H  
ATOM    557 1HB  LYS A  35      18.259  -5.385 -27.253  1.00  0.92           H  
ATOM    558 2HB  LYS A  35      17.940  -5.974 -25.634  1.00  0.92           H  
ATOM    559 1HG  LYS A  35      19.074  -8.062 -26.096  1.00  0.92           H  
ATOM    560 2HG  LYS A  35      19.314  -7.589 -27.789  1.00  0.92           H  
ATOM    561 1HD  LYS A  35      20.592  -5.592 -27.040  1.00  0.92           H  
ATOM    562 2HD  LYS A  35      20.383  -6.102 -25.361  1.00  0.92           H  
ATOM    563 1HE  LYS A  35      21.662  -8.166 -25.824  1.00  0.92           H  
ATOM    564 2HE  LYS A  35      21.839  -7.663 -27.516  1.00  0.92           H  
ATOM    565 1HZ  LYS A  35      23.775  -7.073 -26.226  1.00  0.92           H  
ATOM    566 2HZ  LYS A  35      22.996  -5.709 -26.778  1.00  0.92           H  
ATOM    567 3HZ  LYS A  35      22.870  -6.176 -25.192  1.00  0.92           H  
ATOM    568  N   SER A  36      15.860  -7.824 -25.055  1.00  1.01           N  
ATOM    569  CA  SER A  36      15.494  -8.884 -24.121  1.00  1.01           C  
ATOM    570  C   SER A  36      14.126  -9.492 -24.416  1.00  1.01           C  
ATOM    571  O   SER A  36      13.932 -10.701 -24.266  1.00  1.01           O  
ATOM    572  CB  SER A  36      15.489  -8.342 -22.707  1.00  1.01           C  
ATOM    573  OG  SER A  36      16.769  -7.929 -22.322  1.00  1.01           O  
ATOM    574  H   SER A  36      15.816  -6.865 -24.726  1.00  1.01           H  
ATOM    575  HA  SER A  36      16.241  -9.673 -24.194  1.00  1.01           H  
ATOM    576 1HB  SER A  36      14.797  -7.499 -22.644  1.00  1.01           H  
ATOM    577 2HB  SER A  36      15.127  -9.111 -22.027  1.00  1.01           H  
ATOM    578  HG  SER A  36      16.916  -7.093 -22.799  1.00  1.01           H  
ATOM    579  N   HIS A  37      13.171  -8.657 -24.833  1.00  1.10           N  
ATOM    580  CA  HIS A  37      11.809  -9.096 -25.087  1.00  1.10           C  
ATOM    581  C   HIS A  37      11.287  -8.538 -26.420  1.00  1.10           C  
ATOM    582  O   HIS A  37      10.342  -7.743 -26.402  1.00  1.10           O  
ATOM    583  CB  HIS A  37      10.890  -8.585 -23.967  1.00  1.10           C  
ATOM    584  CG  HIS A  37      11.331  -8.960 -22.600  1.00  1.10           C  
ATOM    585  ND1 HIS A  37      11.207 -10.231 -22.095  1.00  1.10           N  
ATOM    586  CD2 HIS A  37      11.903  -8.217 -21.626  1.00  1.10           C  
ATOM    587  CE1 HIS A  37      11.689 -10.258 -20.866  1.00  1.10           C  
ATOM    588  NE2 HIS A  37      12.120  -9.046 -20.559  1.00  1.10           N  
ATOM    589  H   HIS A  37      13.372  -7.669 -24.956  1.00  1.10           H  
ATOM    590  HA  HIS A  37      11.762 -10.183 -25.115  1.00  1.10           H  
ATOM    591 1HB  HIS A  37      10.834  -7.493 -24.017  1.00  1.10           H  
ATOM    592 2HB  HIS A  37       9.881  -8.971 -24.117  1.00  1.10           H  
ATOM    593  HD1 HIS A  37      10.822 -11.023 -22.570  1.00  1.10           H  
ATOM    594  HD2 HIS A  37      12.192  -7.167 -21.571  1.00  1.10           H  
ATOM    595  HE1 HIS A  37      11.680 -11.181 -20.289  1.00  1.10           H  
ATOM    596  N   PRO A  38      11.799  -8.991 -27.588  1.00  1.18           N  
ATOM    597  CA  PRO A  38      11.560  -8.439 -28.923  1.00  1.18           C  
ATOM    598  C   PRO A  38      10.097  -8.317 -29.295  1.00  1.18           C  
ATOM    599  O   PRO A  38       9.734  -7.480 -30.114  1.00  1.18           O  
ATOM    600  CB  PRO A  38      12.236  -9.462 -29.839  1.00  1.18           C  
ATOM    601  CG  PRO A  38      13.294 -10.099 -28.985  1.00  1.18           C  
ATOM    602  CD  PRO A  38      12.685 -10.183 -27.610  1.00  1.18           C  
ATOM    603  HA  PRO A  38      12.049  -7.460 -29.003  1.00  1.18           H  
ATOM    604 1HB  PRO A  38      11.494 -10.182 -30.213  1.00  1.18           H  
ATOM    605 2HB  PRO A  38      12.657  -8.950 -30.718  1.00  1.18           H  
ATOM    606 1HG  PRO A  38      13.580 -11.079 -29.387  1.00  1.18           H  
ATOM    607 2HG  PRO A  38      14.207  -9.474 -28.987  1.00  1.18           H  
ATOM    608 1HD  PRO A  38      12.109 -11.105 -27.482  1.00  1.18           H  
ATOM    609 2HD  PRO A  38      13.505 -10.115 -26.923  1.00  1.18           H  
ATOM    610  N   GLU A  39       9.235  -9.118 -28.678  1.00  1.24           N  
ATOM    611  CA  GLU A  39       7.811  -9.053 -28.974  1.00  1.24           C  
ATOM    612  C   GLU A  39       7.243  -7.665 -28.660  1.00  1.24           C  
ATOM    613  O   GLU A  39       6.270  -7.223 -29.272  1.00  1.24           O  
ATOM    614  CB  GLU A  39       7.062 -10.135 -28.179  1.00  1.24           C  
ATOM    615  CG  GLU A  39       7.041  -9.946 -26.639  1.00  1.24           C  
ATOM    616  CD  GLU A  39       6.336 -11.103 -25.917  1.00  1.24           C  
ATOM    617  OE1 GLU A  39       5.854 -11.983 -26.589  1.00  1.24           O  
ATOM    618  OE2 GLU A  39       6.258 -11.090 -24.700  1.00  1.24           O  
ATOM    619  H   GLU A  39       9.561  -9.787 -28.001  1.00  1.24           H  
ATOM    620  HA  GLU A  39       7.671  -9.244 -30.038  1.00  1.24           H  
ATOM    621 1HB  GLU A  39       6.027 -10.178 -28.520  1.00  1.24           H  
ATOM    622 2HB  GLU A  39       7.512 -11.105 -28.384  1.00  1.24           H  
ATOM    623 1HG  GLU A  39       8.067  -9.861 -26.275  1.00  1.24           H  
ATOM    624 2HG  GLU A  39       6.524  -9.017 -26.404  1.00  1.24           H  
ATOM    625  N   THR A  40       7.904  -6.929 -27.762  1.00  1.26           N  
ATOM    626  CA  THR A  40       7.446  -5.609 -27.377  1.00  1.26           C  
ATOM    627  C   THR A  40       7.689  -4.600 -28.493  1.00  1.26           C  
ATOM    628  O   THR A  40       7.047  -3.553 -28.548  1.00  1.26           O  
ATOM    629  CB  THR A  40       8.138  -5.166 -26.083  1.00  1.26           C  
ATOM    630  OG1 THR A  40       9.557  -5.135 -26.278  1.00  1.26           O  
ATOM    631  CG2 THR A  40       7.819  -6.160 -24.959  1.00  1.26           C  
ATOM    632  H   THR A  40       8.737  -7.311 -27.313  1.00  1.26           H  
ATOM    633  HA  THR A  40       6.374  -5.657 -27.189  1.00  1.26           H  
ATOM    634  HB  THR A  40       7.796  -4.171 -25.813  1.00  1.26           H  
ATOM    635  HG1 THR A  40       9.902  -6.060 -26.285  1.00  1.26           H  
ATOM    636 1HG2 THR A  40       8.323  -5.856 -24.049  1.00  1.26           H  
ATOM    637 2HG2 THR A  40       6.745  -6.191 -24.791  1.00  1.26           H  
ATOM    638 3HG2 THR A  40       8.169  -7.150 -25.243  1.00  1.26           H  
ATOM    639  N   LEU A  41       8.573  -4.935 -29.432  1.00  1.25           N  
ATOM    640  CA  LEU A  41       8.869  -4.088 -30.577  1.00  1.25           C  
ATOM    641  C   LEU A  41       7.600  -3.890 -31.395  1.00  1.25           C  
ATOM    642  O   LEU A  41       7.406  -2.855 -32.037  1.00  1.25           O  
ATOM    643  CB  LEU A  41       9.977  -4.692 -31.457  1.00  1.25           C  
ATOM    644  CG  LEU A  41      10.522  -3.747 -32.547  1.00  1.25           C  
ATOM    645  CD1 LEU A  41      11.115  -2.527 -31.899  1.00  1.25           C  
ATOM    646  CD2 LEU A  41      11.577  -4.441 -33.395  1.00  1.25           C  
ATOM    647  H   LEU A  41       9.047  -5.832 -29.381  1.00  1.25           H  
ATOM    648  HA  LEU A  41       9.201  -3.115 -30.219  1.00  1.25           H  
ATOM    649 1HB  LEU A  41      10.807  -4.993 -30.815  1.00  1.25           H  
ATOM    650 2HB  LEU A  41       9.579  -5.584 -31.948  1.00  1.25           H  
ATOM    651  HG  LEU A  41       9.714  -3.443 -33.159  1.00  1.25           H  
ATOM    652 1HD1 LEU A  41      11.484  -1.844 -32.655  1.00  1.25           H  
ATOM    653 2HD1 LEU A  41      10.357  -2.026 -31.297  1.00  1.25           H  
ATOM    654 3HD1 LEU A  41      11.933  -2.842 -31.274  1.00  1.25           H  
ATOM    655 1HD2 LEU A  41      11.943  -3.751 -34.160  1.00  1.25           H  
ATOM    656 2HD2 LEU A  41      12.411  -4.747 -32.761  1.00  1.25           H  
ATOM    657 3HD2 LEU A  41      11.143  -5.318 -33.873  1.00  1.25           H  
ATOM    658  N   GLU A  42       6.705  -4.888 -31.365  1.00  1.22           N  
ATOM    659  CA  GLU A  42       5.513  -4.856 -32.184  1.00  1.22           C  
ATOM    660  C   GLU A  42       4.430  -3.963 -31.598  1.00  1.22           C  
ATOM    661  O   GLU A  42       3.373  -3.791 -32.205  1.00  1.22           O  
ATOM    662  CB  GLU A  42       4.940  -6.266 -32.367  1.00  1.22           C  
ATOM    663  CG  GLU A  42       5.827  -7.247 -33.132  1.00  1.22           C  
ATOM    664  CD  GLU A  42       6.007  -6.894 -34.589  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.022  -6.619 -35.245  1.00  1.22           O  
ATOM    666  OE2 GLU A  42       7.126  -6.910 -35.049  1.00  1.22           O  
ATOM    667  H   GLU A  42       6.845  -5.700 -30.758  1.00  1.22           H  
ATOM    668  HA  GLU A  42       5.799  -4.464 -33.153  1.00  1.22           H  
ATOM    669 1HB  GLU A  42       4.739  -6.698 -31.386  1.00  1.22           H  
ATOM    670 2HB  GLU A  42       3.990  -6.201 -32.894  1.00  1.22           H  
ATOM    671 1HG  GLU A  42       6.808  -7.267 -32.649  1.00  1.22           H  
ATOM    672 2HG  GLU A  42       5.397  -8.244 -33.053  1.00  1.22           H  
ATOM    673  N   LYS A  43       4.685  -3.375 -30.427  1.00  1.17           N  
ATOM    674  CA  LYS A  43       3.724  -2.472 -29.826  1.00  1.17           C  
ATOM    675  C   LYS A  43       3.995  -1.033 -30.267  1.00  1.17           C  
ATOM    676  O   LYS A  43       3.222  -0.127 -29.952  1.00  1.17           O  
ATOM    677  CB  LYS A  43       3.758  -2.576 -28.299  1.00  1.17           C  
ATOM    678  CG  LYS A  43       3.436  -3.971 -27.754  1.00  1.17           C  
ATOM    679  CD  LYS A  43       2.026  -4.416 -28.162  1.00  1.17           C  
ATOM    680  CE  LYS A  43       1.651  -5.765 -27.547  1.00  1.17           C  
ATOM    681  NZ  LYS A  43       0.338  -6.265 -28.065  1.00  1.17           N  
ATOM    682  H   LYS A  43       5.563  -3.542 -29.937  1.00  1.17           H  
ATOM    683  HA  LYS A  43       2.726  -2.745 -30.168  1.00  1.17           H  
ATOM    684 1HB  LYS A  43       4.755  -2.302 -27.944  1.00  1.17           H  
ATOM    685 2HB  LYS A  43       3.051  -1.869 -27.868  1.00  1.17           H  
ATOM    686 1HG  LYS A  43       4.164  -4.685 -28.150  1.00  1.17           H  
ATOM    687 2HG  LYS A  43       3.513  -3.965 -26.665  1.00  1.17           H  
ATOM    688 1HD  LYS A  43       1.297  -3.667 -27.837  1.00  1.17           H  
ATOM    689 2HD  LYS A  43       1.976  -4.498 -29.251  1.00  1.17           H  
ATOM    690 1HE  LYS A  43       2.427  -6.495 -27.778  1.00  1.17           H  
ATOM    691 2HE  LYS A  43       1.580  -5.652 -26.463  1.00  1.17           H  
ATOM    692 1HZ  LYS A  43       0.117  -7.153 -27.636  1.00  1.17           H  
ATOM    693 2HZ  LYS A  43      -0.392  -5.597 -27.853  1.00  1.17           H  
ATOM    694 3HZ  LYS A  43       0.398  -6.381 -29.066  1.00  1.17           H  
ATOM    695  N   PHE A  44       5.103  -0.818 -30.987  1.00  1.11           N  
ATOM    696  CA  PHE A  44       5.477   0.522 -31.415  1.00  1.11           C  
ATOM    697  C   PHE A  44       5.647   0.608 -32.940  1.00  1.11           C  
ATOM    698  O   PHE A  44       6.744   0.360 -33.457  1.00  1.11           O  
ATOM    699  CB  PHE A  44       6.802   0.878 -30.780  1.00  1.11           C  
ATOM    700  CG  PHE A  44       6.870   0.896 -29.297  1.00  1.11           C  
ATOM    701  CD1 PHE A  44       7.103  -0.275 -28.611  1.00  1.11           C  
ATOM    702  CD2 PHE A  44       6.770   2.075 -28.584  1.00  1.11           C  
ATOM    703  CE1 PHE A  44       7.214  -0.281 -27.242  1.00  1.11           C  
ATOM    704  CE2 PHE A  44       6.889   2.084 -27.210  1.00  1.11           C  
ATOM    705  CZ  PHE A  44       7.109   0.901 -26.536  1.00  1.11           C  
ATOM    706  H   PHE A  44       5.712  -1.596 -31.247  1.00  1.11           H  
ATOM    707  HA  PHE A  44       4.706   1.226 -31.103  1.00  1.11           H  
ATOM    708 1HB  PHE A  44       7.544   0.170 -31.134  1.00  1.11           H  
ATOM    709 2HB  PHE A  44       7.071   1.871 -31.118  1.00  1.11           H  
ATOM    710  HD1 PHE A  44       7.200  -1.204 -29.172  1.00  1.11           H  
ATOM    711  HD2 PHE A  44       6.602   3.004 -29.122  1.00  1.11           H  
ATOM    712  HE1 PHE A  44       7.392  -1.223 -26.720  1.00  1.11           H  
ATOM    713  HE2 PHE A  44       6.810   3.021 -26.659  1.00  1.11           H  
ATOM    714  HZ  PHE A  44       7.205   0.899 -25.451  1.00  1.11           H  
ATOM    715  N   ASP A  45       4.611   1.060 -33.653  1.00  1.05           N  
ATOM    716  CA  ASP A  45       4.634   1.093 -35.127  1.00  1.05           C  
ATOM    717  C   ASP A  45       5.778   1.912 -35.720  1.00  1.05           C  
ATOM    718  O   ASP A  45       6.237   1.644 -36.827  1.00  1.05           O  
ATOM    719  CB  ASP A  45       3.313   1.643 -35.681  1.00  1.05           C  
ATOM    720  CG  ASP A  45       2.129   0.667 -35.588  1.00  1.05           C  
ATOM    721  OD1 ASP A  45       2.351  -0.508 -35.353  1.00  1.05           O  
ATOM    722  OD2 ASP A  45       1.017   1.103 -35.755  1.00  1.05           O  
ATOM    723  H   ASP A  45       3.758   1.307 -33.165  1.00  1.05           H  
ATOM    724  HA  ASP A  45       4.746   0.075 -35.483  1.00  1.05           H  
ATOM    725 1HB  ASP A  45       3.052   2.555 -35.146  1.00  1.05           H  
ATOM    726 2HB  ASP A  45       3.453   1.917 -36.727  1.00  1.05           H  
ATOM    727  N   ARG A  46       6.223   2.919 -34.988  1.00  1.00           N  
ATOM    728  CA  ARG A  46       7.266   3.823 -35.447  1.00  1.00           C  
ATOM    729  C   ARG A  46       8.698   3.268 -35.344  1.00  1.00           C  
ATOM    730  O   ARG A  46       9.614   3.806 -35.970  1.00  1.00           O  
ATOM    731  CB  ARG A  46       7.127   5.118 -34.684  1.00  1.00           C  
ATOM    732  CG  ARG A  46       5.854   5.888 -35.043  1.00  1.00           C  
ATOM    733  CD  ARG A  46       5.579   7.065 -34.163  1.00  1.00           C  
ATOM    734  NE  ARG A  46       6.557   8.134 -34.283  1.00  1.00           N  
ATOM    735  CZ  ARG A  46       6.473   9.297 -33.591  1.00  1.00           C  
ATOM    736  NH1 ARG A  46       5.448   9.501 -32.784  1.00  1.00           N  
ATOM    737  NH2 ARG A  46       7.394  10.234 -33.711  1.00  1.00           N  
ATOM    738  H   ARG A  46       5.813   3.068 -34.080  1.00  1.00           H  
ATOM    739  HA  ARG A  46       7.074   4.041 -36.497  1.00  1.00           H  
ATOM    740 1HB  ARG A  46       7.123   4.919 -33.615  1.00  1.00           H  
ATOM    741 2HB  ARG A  46       7.974   5.753 -34.897  1.00  1.00           H  
ATOM    742 1HG  ARG A  46       5.948   6.254 -36.065  1.00  1.00           H  
ATOM    743 2HG  ARG A  46       5.002   5.212 -34.979  1.00  1.00           H  
ATOM    744 1HD  ARG A  46       4.602   7.473 -34.410  1.00  1.00           H  
ATOM    745 2HD  ARG A  46       5.578   6.731 -33.125  1.00  1.00           H  
ATOM    746  HE  ARG A  46       7.377   7.993 -34.908  1.00  1.00           H  
ATOM    747 1HH1 ARG A  46       4.737   8.791 -32.683  1.00  1.00           H  
ATOM    748 2HH1 ARG A  46       5.378  10.365 -32.268  1.00  1.00           H  
ATOM    749 1HH2 ARG A  46       8.213  10.081 -34.325  1.00  1.00           H  
ATOM    750 2HH2 ARG A  46       7.310  11.087 -33.194  1.00  1.00           H  
ATOM    751  N   VAL A  47       8.898   2.212 -34.548  1.00  0.95           N  
ATOM    752  CA  VAL A  47      10.222   1.604 -34.402  1.00  0.95           C  
ATOM    753  C   VAL A  47      10.141   0.125 -34.778  1.00  0.95           C  
ATOM    754  O   VAL A  47      11.140  -0.604 -34.759  1.00  0.95           O  
ATOM    755  CB  VAL A  47      10.809   1.830 -32.996  1.00  0.95           C  
ATOM    756  CG1 VAL A  47      11.023   3.336 -32.744  1.00  0.95           C  
ATOM    757  CG2 VAL A  47       9.902   1.310 -32.003  1.00  0.95           C  
ATOM    758  H   VAL A  47       8.111   1.779 -34.066  1.00  0.95           H  
ATOM    759  HA  VAL A  47      10.901   2.084 -35.106  1.00  0.95           H  
ATOM    760  HB  VAL A  47      11.756   1.327 -32.916  1.00  0.95           H  
ATOM    761 1HG1 VAL A  47      11.432   3.479 -31.760  1.00  0.95           H  
ATOM    762 2HG1 VAL A  47      11.713   3.740 -33.486  1.00  0.95           H  
ATOM    763 3HG1 VAL A  47      10.071   3.861 -32.814  1.00  0.95           H  
ATOM    764 1HG2 VAL A  47      10.299   1.467 -31.005  1.00  0.95           H  
ATOM    765 2HG2 VAL A  47       8.987   1.845 -32.123  1.00  0.95           H  
ATOM    766 3HG2 VAL A  47       9.740   0.246 -32.169  1.00  0.95           H  
ATOM    767  N   LYS A  48       8.938  -0.303 -35.139  1.00  0.91           N  
ATOM    768  CA  LYS A  48       8.697  -1.659 -35.573  1.00  0.91           C  
ATOM    769  C   LYS A  48       9.654  -1.976 -36.707  1.00  0.91           C  
ATOM    770  O   LYS A  48       9.877  -1.154 -37.595  1.00  0.91           O  
ATOM    771  CB  LYS A  48       7.245  -1.859 -36.003  1.00  0.91           C  
ATOM    772  CG  LYS A  48       6.834  -3.317 -36.250  1.00  0.91           C  
ATOM    773  CD  LYS A  48       5.380  -3.419 -36.744  1.00  0.91           C  
ATOM    774  CE  LYS A  48       4.375  -3.154 -35.623  1.00  0.91           C  
ATOM    775  NZ  LYS A  48       2.972  -3.262 -36.085  1.00  0.91           N  
ATOM    776  H   LYS A  48       8.143   0.324 -35.072  1.00  0.91           H  
ATOM    777  HA  LYS A  48       8.896  -2.332 -34.754  1.00  0.91           H  
ATOM    778 1HB  LYS A  48       6.592  -1.478 -35.222  1.00  0.91           H  
ATOM    779 2HB  LYS A  48       7.045  -1.283 -36.906  1.00  0.91           H  
ATOM    780 1HG  LYS A  48       7.485  -3.774 -36.976  1.00  0.91           H  
ATOM    781 2HG  LYS A  48       6.923  -3.880 -35.319  1.00  0.91           H  
ATOM    782 1HD  LYS A  48       5.218  -2.708 -37.554  1.00  0.91           H  
ATOM    783 2HD  LYS A  48       5.212  -4.428 -37.129  1.00  0.91           H  
ATOM    784 1HE  LYS A  48       4.521  -3.874 -34.845  1.00  0.91           H  
ATOM    785 2HE  LYS A  48       4.539  -2.164 -35.220  1.00  0.91           H  
ATOM    786 1HZ  LYS A  48       2.350  -3.074 -35.299  1.00  0.91           H  
ATOM    787 2HZ  LYS A  48       2.802  -2.582 -36.813  1.00  0.91           H  
ATOM    788 3HZ  LYS A  48       2.808  -4.193 -36.438  1.00  0.91           H  
ATOM    789  N   HIS A  49      10.242  -3.158 -36.638  1.00  0.88           N  
ATOM    790  CA  HIS A  49      11.216  -3.710 -37.580  1.00  0.88           C  
ATOM    791  C   HIS A  49      12.629  -3.122 -37.527  1.00  0.88           C  
ATOM    792  O   HIS A  49      13.453  -3.478 -38.371  1.00  0.88           O  
ATOM    793  CB  HIS A  49      10.736  -3.563 -39.039  1.00  0.88           C  
ATOM    794  CG  HIS A  49       9.357  -4.107 -39.318  1.00  0.88           C  
ATOM    795  ND1 HIS A  49       9.031  -5.439 -39.162  1.00  0.88           N  
ATOM    796  CD2 HIS A  49       8.232  -3.491 -39.758  1.00  0.88           C  
ATOM    797  CE1 HIS A  49       7.760  -5.618 -39.487  1.00  0.88           C  
ATOM    798  NE2 HIS A  49       7.254  -4.453 -39.853  1.00  0.88           N  
ATOM    799  H   HIS A  49       9.990  -3.743 -35.853  1.00  0.88           H  
ATOM    800  HA  HIS A  49      11.318  -4.774 -37.377  1.00  0.88           H  
ATOM    801 1HB  HIS A  49      10.775  -2.523 -39.353  1.00  0.88           H  
ATOM    802 2HB  HIS A  49      11.427  -4.103 -39.683  1.00  0.88           H  
ATOM    803  HD1 HIS A  49       9.641  -6.170 -38.856  1.00  0.88           H  
ATOM    804  HD2 HIS A  49       8.012  -2.456 -40.018  1.00  0.88           H  
ATOM    805  HE1 HIS A  49       7.307  -6.607 -39.425  1.00  0.88           H  
ATOM    806  N   LEU A  50      12.964  -2.309 -36.522  1.00  0.85           N  
ATOM    807  CA  LEU A  50      14.374  -1.942 -36.393  1.00  0.85           C  
ATOM    808  C   LEU A  50      15.048  -3.232 -35.931  1.00  0.85           C  
ATOM    809  O   LEU A  50      14.450  -3.976 -35.152  1.00  0.85           O  
ATOM    810  CB  LEU A  50      14.592  -0.795 -35.393  1.00  0.85           C  
ATOM    811  CG  LEU A  50      13.969   0.563 -35.763  1.00  0.85           C  
ATOM    812  CD1 LEU A  50      14.235   1.530 -34.643  1.00  0.85           C  
ATOM    813  CD2 LEU A  50      14.535   1.070 -37.059  1.00  0.85           C  
ATOM    814  H   LEU A  50      12.266  -1.951 -35.868  1.00  0.85           H  
ATOM    815  HA  LEU A  50      14.778  -1.656 -37.364  1.00  0.85           H  
ATOM    816 1HB  LEU A  50      14.169  -1.092 -34.436  1.00  0.85           H  
ATOM    817 2HB  LEU A  50      15.666  -0.644 -35.266  1.00  0.85           H  
ATOM    818  HG  LEU A  50      12.911   0.452 -35.877  1.00  0.85           H  
ATOM    819 1HD1 LEU A  50      13.786   2.495 -34.875  1.00  0.85           H  
ATOM    820 2HD1 LEU A  50      13.824   1.149 -33.720  1.00  0.85           H  
ATOM    821 3HD1 LEU A  50      15.299   1.641 -34.553  1.00  0.85           H  
ATOM    822 1HD2 LEU A  50      14.077   2.031 -37.300  1.00  0.85           H  
ATOM    823 2HD2 LEU A  50      15.595   1.198 -36.960  1.00  0.85           H  
ATOM    824 3HD2 LEU A  50      14.326   0.353 -37.855  1.00  0.85           H  
ATOM    825  N   LYS A  51      16.255  -3.541 -36.408  1.00  0.81           N  
ATOM    826  CA  LYS A  51      16.862  -4.816 -36.031  1.00  0.81           C  
ATOM    827  C   LYS A  51      18.068  -4.713 -35.109  1.00  0.81           C  
ATOM    828  O   LYS A  51      18.292  -5.596 -34.277  1.00  0.81           O  
ATOM    829  CB  LYS A  51      17.266  -5.562 -37.298  1.00  0.81           C  
ATOM    830  CG  LYS A  51      16.093  -5.953 -38.191  1.00  0.81           C  
ATOM    831  CD  LYS A  51      16.561  -6.712 -39.422  1.00  0.81           C  
ATOM    832  CE  LYS A  51      15.392  -7.086 -40.318  1.00  0.81           C  
ATOM    833  NZ  LYS A  51      15.842  -7.791 -41.552  1.00  0.81           N  
ATOM    834  H   LYS A  51      16.771  -2.920 -37.036  1.00  0.81           H  
ATOM    835  HA  LYS A  51      16.111  -5.411 -35.512  1.00  0.81           H  
ATOM    836 1HB  LYS A  51      17.935  -4.928 -37.885  1.00  0.81           H  
ATOM    837 2HB  LYS A  51      17.815  -6.464 -37.032  1.00  0.81           H  
ATOM    838 1HG  LYS A  51      15.390  -6.566 -37.627  1.00  0.81           H  
ATOM    839 2HG  LYS A  51      15.575  -5.048 -38.515  1.00  0.81           H  
ATOM    840 1HD  LYS A  51      17.253  -6.084 -39.988  1.00  0.81           H  
ATOM    841 2HD  LYS A  51      17.084  -7.619 -39.118  1.00  0.81           H  
ATOM    842 1HE  LYS A  51      14.713  -7.735 -39.766  1.00  0.81           H  
ATOM    843 2HE  LYS A  51      14.857  -6.179 -40.603  1.00  0.81           H  
ATOM    844 1HZ  LYS A  51      15.040  -8.022 -42.121  1.00  0.81           H  
ATOM    845 2HZ  LYS A  51      16.464  -7.190 -42.075  1.00  0.81           H  
ATOM    846 3HZ  LYS A  51      16.329  -8.639 -41.298  1.00  0.81           H  
ATOM    847  N   THR A  52      18.850  -3.654 -35.259  1.00  0.78           N  
ATOM    848  CA  THR A  52      20.081  -3.533 -34.501  1.00  0.78           C  
ATOM    849  C   THR A  52      20.035  -2.419 -33.483  1.00  0.78           C  
ATOM    850  O   THR A  52      19.266  -1.466 -33.618  1.00  0.78           O  
ATOM    851  CB  THR A  52      21.236  -3.249 -35.462  1.00  0.78           C  
ATOM    852  OG1 THR A  52      20.985  -1.988 -36.110  1.00  0.78           O  
ATOM    853  CG2 THR A  52      21.318  -4.333 -36.514  1.00  0.78           C  
ATOM    854  H   THR A  52      18.622  -2.947 -35.961  1.00  0.78           H  
ATOM    855  HA  THR A  52      20.266  -4.470 -33.977  1.00  0.78           H  
ATOM    856  HB  THR A  52      22.172  -3.196 -34.909  1.00  0.78           H  
ATOM    857  HG1 THR A  52      20.144  -2.067 -36.652  1.00  0.78           H  
ATOM    858 1HG2 THR A  52      22.134  -4.113 -37.201  1.00  0.78           H  
ATOM    859 2HG2 THR A  52      21.495  -5.295 -36.034  1.00  0.78           H  
ATOM    860 3HG2 THR A  52      20.380  -4.369 -37.069  1.00  0.78           H  
ATOM    861  N   GLU A  53      20.940  -2.493 -32.511  1.00  0.74           N  
ATOM    862  CA  GLU A  53      21.050  -1.454 -31.503  1.00  0.74           C  
ATOM    863  C   GLU A  53      21.426  -0.135 -32.158  1.00  0.74           C  
ATOM    864  O   GLU A  53      20.950   0.923 -31.759  1.00  0.74           O  
ATOM    865  CB  GLU A  53      22.109  -1.834 -30.472  1.00  0.74           C  
ATOM    866  CG  GLU A  53      21.752  -3.027 -29.611  1.00  0.74           C  
ATOM    867  CD  GLU A  53      22.852  -3.414 -28.643  1.00  0.74           C  
ATOM    868  OE1 GLU A  53      23.900  -2.819 -28.675  1.00  0.74           O  
ATOM    869  OE2 GLU A  53      22.633  -4.327 -27.877  1.00  0.74           O  
ATOM    870  H   GLU A  53      21.543  -3.302 -32.459  1.00  0.74           H  
ATOM    871  HA  GLU A  53      20.084  -1.339 -31.007  1.00  0.74           H  
ATOM    872 1HB  GLU A  53      23.049  -2.053 -30.978  1.00  0.74           H  
ATOM    873 2HB  GLU A  53      22.285  -0.987 -29.808  1.00  0.74           H  
ATOM    874 1HG  GLU A  53      20.853  -2.807 -29.052  1.00  0.74           H  
ATOM    875 2HG  GLU A  53      21.538  -3.873 -30.262  1.00  0.74           H  
ATOM    876  N   ALA A  54      22.283  -0.198 -33.183  1.00  0.71           N  
ATOM    877  CA  ALA A  54      22.714   1.007 -33.878  1.00  0.71           C  
ATOM    878  C   ALA A  54      21.535   1.716 -34.540  1.00  0.71           C  
ATOM    879  O   ALA A  54      21.388   2.937 -34.419  1.00  0.71           O  
ATOM    880  CB  ALA A  54      23.755   0.649 -34.925  1.00  0.71           C  
ATOM    881  H   ALA A  54      22.636  -1.097 -33.474  1.00  0.71           H  
ATOM    882  HA  ALA A  54      23.151   1.686 -33.146  1.00  0.71           H  
ATOM    883 1HB  ALA A  54      24.091   1.554 -35.428  1.00  0.71           H  
ATOM    884 2HB  ALA A  54      24.602   0.163 -34.443  1.00  0.71           H  
ATOM    885 3HB  ALA A  54      23.312  -0.031 -35.655  1.00  0.71           H  
ATOM    886  N   GLU A  55      20.651   0.947 -35.191  1.00  0.69           N  
ATOM    887  CA  GLU A  55      19.480   1.556 -35.819  1.00  0.69           C  
ATOM    888  C   GLU A  55      18.567   2.166 -34.770  1.00  0.69           C  
ATOM    889  O   GLU A  55      17.987   3.237 -34.969  1.00  0.69           O  
ATOM    890  CB  GLU A  55      18.702   0.523 -36.620  1.00  0.69           C  
ATOM    891  CG  GLU A  55      19.316   0.043 -37.908  1.00  0.69           C  
ATOM    892  CD  GLU A  55      18.568  -1.151 -38.393  1.00  0.69           C  
ATOM    893  OE1 GLU A  55      18.404  -2.056 -37.584  1.00  0.69           O  
ATOM    894  OE2 GLU A  55      18.146  -1.183 -39.521  1.00  0.69           O  
ATOM    895  H   GLU A  55      20.798  -0.061 -35.276  1.00  0.69           H  
ATOM    896  HA  GLU A  55      19.816   2.348 -36.488  1.00  0.69           H  
ATOM    897 1HB  GLU A  55      18.518  -0.351 -35.991  1.00  0.69           H  
ATOM    898 2HB  GLU A  55      17.750   0.938 -36.870  1.00  0.69           H  
ATOM    899 1HG  GLU A  55      19.247   0.834 -38.654  1.00  0.69           H  
ATOM    900 2HG  GLU A  55      20.365  -0.194 -37.762  1.00  0.69           H  
ATOM    901  N   MET A  56      18.433   1.475 -33.642  1.00  0.69           N  
ATOM    902  CA  MET A  56      17.603   1.956 -32.558  1.00  0.69           C  
ATOM    903  C   MET A  56      18.138   3.256 -31.961  1.00  0.69           C  
ATOM    904  O   MET A  56      17.406   4.239 -31.848  1.00  0.69           O  
ATOM    905  CB  MET A  56      17.443   0.826 -31.552  1.00  0.69           C  
ATOM    906  CG  MET A  56      16.566  -0.303 -32.074  1.00  0.69           C  
ATOM    907  SD  MET A  56      16.415  -1.695 -30.960  1.00  0.69           S  
ATOM    908  CE  MET A  56      15.416  -2.779 -32.009  1.00  0.69           C  
ATOM    909  H   MET A  56      18.911   0.576 -33.547  1.00  0.69           H  
ATOM    910  HA  MET A  56      16.622   2.187 -32.947  1.00  0.69           H  
ATOM    911 1HB  MET A  56      18.417   0.408 -31.333  1.00  0.69           H  
ATOM    912 2HB  MET A  56      17.052   1.184 -30.648  1.00  0.69           H  
ATOM    913 1HG  MET A  56      15.569   0.088 -32.263  1.00  0.69           H  
ATOM    914 2HG  MET A  56      16.969  -0.662 -33.019  1.00  0.69           H  
ATOM    915 1HE  MET A  56      15.223  -3.715 -31.494  1.00  0.69           H  
ATOM    916 2HE  MET A  56      14.468  -2.293 -32.247  1.00  0.69           H  
ATOM    917 3HE  MET A  56      15.958  -2.986 -32.938  1.00  0.69           H  
ATOM    918  N   LYS A  57      19.436   3.314 -31.681  1.00  0.69           N  
ATOM    919  CA  LYS A  57      20.036   4.520 -31.117  1.00  0.69           C  
ATOM    920  C   LYS A  57      19.937   5.703 -32.085  1.00  0.69           C  
ATOM    921  O   LYS A  57      19.702   6.850 -31.685  1.00  0.69           O  
ATOM    922  CB  LYS A  57      21.499   4.262 -30.748  1.00  0.69           C  
ATOM    923  CG  LYS A  57      21.677   3.353 -29.555  1.00  0.69           C  
ATOM    924  CD  LYS A  57      23.127   3.089 -29.216  1.00  0.69           C  
ATOM    925  CE  LYS A  57      23.232   2.155 -28.008  1.00  0.69           C  
ATOM    926  NZ  LYS A  57      24.647   1.854 -27.651  1.00  0.69           N  
ATOM    927  H   LYS A  57      20.014   2.488 -31.821  1.00  0.69           H  
ATOM    928  HA  LYS A  57      19.494   4.778 -30.209  1.00  0.69           H  
ATOM    929 1HB  LYS A  57      22.004   3.795 -31.600  1.00  0.69           H  
ATOM    930 2HB  LYS A  57      21.998   5.207 -30.543  1.00  0.69           H  
ATOM    931 1HG  LYS A  57      21.180   3.793 -28.691  1.00  0.69           H  
ATOM    932 2HG  LYS A  57      21.211   2.408 -29.786  1.00  0.69           H  
ATOM    933 1HD  LYS A  57      23.615   2.620 -30.073  1.00  0.69           H  
ATOM    934 2HD  LYS A  57      23.632   4.027 -28.994  1.00  0.69           H  
ATOM    935 1HE  LYS A  57      22.743   2.624 -27.154  1.00  0.69           H  
ATOM    936 2HE  LYS A  57      22.719   1.218 -28.237  1.00  0.69           H  
ATOM    937 1HZ  LYS A  57      24.664   1.235 -26.849  1.00  0.69           H  
ATOM    938 2HZ  LYS A  57      25.102   1.403 -28.434  1.00  0.69           H  
ATOM    939 3HZ  LYS A  57      25.130   2.712 -27.426  1.00  0.69           H  
ATOM    940  N   ALA A  58      20.056   5.419 -33.377  1.00  0.70           N  
ATOM    941  CA  ALA A  58      19.988   6.447 -34.399  1.00  0.70           C  
ATOM    942  C   ALA A  58      18.557   6.871 -34.757  1.00  0.70           C  
ATOM    943  O   ALA A  58      18.378   7.805 -35.544  1.00  0.70           O  
ATOM    944  CB  ALA A  58      20.679   5.952 -35.649  1.00  0.70           C  
ATOM    945  H   ALA A  58      20.256   4.461 -33.670  1.00  0.70           H  
ATOM    946  HA  ALA A  58      20.513   7.324 -34.022  1.00  0.70           H  
ATOM    947 1HB  ALA A  58      20.669   6.732 -36.407  1.00  0.70           H  
ATOM    948 2HB  ALA A  58      21.708   5.682 -35.413  1.00  0.70           H  
ATOM    949 3HB  ALA A  58      20.149   5.072 -36.019  1.00  0.70           H  
ATOM    950  N   SER A  59      17.536   6.195 -34.225  1.00  0.71           N  
ATOM    951  CA  SER A  59      16.170   6.537 -34.588  1.00  0.71           C  
ATOM    952  C   SER A  59      15.563   7.556 -33.632  1.00  0.71           C  
ATOM    953  O   SER A  59      15.343   7.271 -32.447  1.00  0.71           O  
ATOM    954  CB  SER A  59      15.305   5.288 -34.642  1.00  0.71           C  
ATOM    955  OG  SER A  59      15.694   4.447 -35.694  1.00  0.71           O  
ATOM    956  H   SER A  59      17.694   5.444 -33.553  1.00  0.71           H  
ATOM    957  HA  SER A  59      16.185   6.977 -35.585  1.00  0.71           H  
ATOM    958 1HB  SER A  59      15.393   4.747 -33.696  1.00  0.71           H  
ATOM    959 2HB  SER A  59      14.261   5.570 -34.764  1.00  0.71           H  
ATOM    960  HG  SER A  59      16.569   4.074 -35.440  1.00  0.71           H  
ATOM    961  N   GLU A  60      15.182   8.715 -34.177  1.00  0.73           N  
ATOM    962  CA  GLU A  60      14.605   9.779 -33.357  1.00  0.73           C  
ATOM    963  C   GLU A  60      13.336   9.312 -32.681  1.00  0.73           C  
ATOM    964  O   GLU A  60      13.068   9.670 -31.539  1.00  0.73           O  
ATOM    965  CB  GLU A  60      14.252  11.017 -34.180  1.00  0.73           C  
ATOM    966  CG  GLU A  60      15.407  11.834 -34.711  1.00  0.73           C  
ATOM    967  CD  GLU A  60      14.913  13.054 -35.467  1.00  0.73           C  
ATOM    968  OE1 GLU A  60      13.715  13.156 -35.659  1.00  0.73           O  
ATOM    969  OE2 GLU A  60      15.717  13.873 -35.842  1.00  0.73           O  
ATOM    970  H   GLU A  60      15.363   8.879 -35.159  1.00  0.73           H  
ATOM    971  HA  GLU A  60      15.326  10.056 -32.586  1.00  0.73           H  
ATOM    972 1HB  GLU A  60      13.645  10.714 -35.033  1.00  0.73           H  
ATOM    973 2HB  GLU A  60      13.641  11.674 -33.576  1.00  0.73           H  
ATOM    974 1HG  GLU A  60      16.032  12.155 -33.878  1.00  0.73           H  
ATOM    975 2HG  GLU A  60      16.013  11.213 -35.371  1.00  0.73           H  
ATOM    976  N   ASP A  61      12.554   8.493 -33.376  1.00  0.74           N  
ATOM    977  CA  ASP A  61      11.319   8.015 -32.790  1.00  0.74           C  
ATOM    978  C   ASP A  61      11.566   7.177 -31.549  1.00  0.74           C  
ATOM    979  O   ASP A  61      10.730   7.129 -30.646  1.00  0.74           O  
ATOM    980  CB  ASP A  61      10.480   7.243 -33.795  1.00  0.74           C  
ATOM    981  CG  ASP A  61       9.823   8.173 -34.832  1.00  0.74           C  
ATOM    982  OD1 ASP A  61       9.868   9.374 -34.658  1.00  0.74           O  
ATOM    983  OD2 ASP A  61       9.187   7.685 -35.721  1.00  0.74           O  
ATOM    984  H   ASP A  61      12.824   8.218 -34.309  1.00  0.74           H  
ATOM    985  HA  ASP A  61      10.734   8.883 -32.488  1.00  0.74           H  
ATOM    986 1HB  ASP A  61      11.100   6.510 -34.313  1.00  0.74           H  
ATOM    987 2HB  ASP A  61       9.697   6.692 -33.267  1.00  0.74           H  
ATOM    988  N   LEU A  62      12.704   6.488 -31.477  1.00  0.76           N  
ATOM    989  CA  LEU A  62      12.909   5.670 -30.311  1.00  0.76           C  
ATOM    990  C   LEU A  62      13.140   6.612 -29.164  1.00  0.76           C  
ATOM    991  O   LEU A  62      12.595   6.436 -28.075  1.00  0.76           O  
ATOM    992  CB  LEU A  62      14.123   4.767 -30.431  1.00  0.76           C  
ATOM    993  CG  LEU A  62      14.249   3.837 -29.301  1.00  0.76           C  
ATOM    994  CD1 LEU A  62      13.045   3.004 -29.319  1.00  0.76           C  
ATOM    995  CD2 LEU A  62      15.434   3.015 -29.438  1.00  0.76           C  
ATOM    996  H   LEU A  62      13.438   6.572 -32.173  1.00  0.76           H  
ATOM    997  HA  LEU A  62      12.015   5.083 -30.114  1.00  0.76           H  
ATOM    998 1HB  LEU A  62      14.052   4.190 -31.352  1.00  0.76           H  
ATOM    999 2HB  LEU A  62      15.028   5.380 -30.480  1.00  0.76           H  
ATOM   1000  HG  LEU A  62      14.290   4.385 -28.360  1.00  0.76           H  
ATOM   1001 1HD1 LEU A  62      13.096   2.316 -28.527  1.00  0.76           H  
ATOM   1002 2HD1 LEU A  62      12.159   3.625 -29.218  1.00  0.76           H  
ATOM   1003 3HD1 LEU A  62      13.011   2.470 -30.265  1.00  0.76           H  
ATOM   1004 1HD2 LEU A  62      15.472   2.315 -28.613  1.00  0.76           H  
ATOM   1005 2HD2 LEU A  62      15.343   2.487 -30.372  1.00  0.76           H  
ATOM   1006 3HD2 LEU A  62      16.329   3.641 -29.442  1.00  0.76           H  
ATOM   1007  N   LYS A  63      13.957   7.632 -29.430  1.00  0.77           N  
ATOM   1008  CA  LYS A  63      14.303   8.622 -28.426  1.00  0.77           C  
ATOM   1009  C   LYS A  63      13.061   9.326 -27.908  1.00  0.77           C  
ATOM   1010  O   LYS A  63      12.887   9.485 -26.702  1.00  0.77           O  
ATOM   1011  CB  LYS A  63      15.300   9.630 -29.003  1.00  0.77           C  
ATOM   1012  CG  LYS A  63      15.856  10.605 -27.992  1.00  0.77           C  
ATOM   1013  CD  LYS A  63      16.875  11.541 -28.635  1.00  0.77           C  
ATOM   1014  CE  LYS A  63      18.173  10.795 -28.946  1.00  0.77           C  
ATOM   1015  NZ  LYS A  63      19.236  11.700 -29.463  1.00  0.77           N  
ATOM   1016  H   LYS A  63      14.348   7.703 -30.373  1.00  0.77           H  
ATOM   1017  HA  LYS A  63      14.757   8.120 -27.580  1.00  0.77           H  
ATOM   1018 1HB  LYS A  63      16.119   9.114 -29.480  1.00  0.77           H  
ATOM   1019 2HB  LYS A  63      14.805  10.220 -29.773  1.00  0.77           H  
ATOM   1020 1HG  LYS A  63      15.039  11.192 -27.568  1.00  0.77           H  
ATOM   1021 2HG  LYS A  63      16.335  10.042 -27.188  1.00  0.77           H  
ATOM   1022 1HD  LYS A  63      16.462  11.933 -29.566  1.00  0.77           H  
ATOM   1023 2HD  LYS A  63      17.087  12.378 -27.973  1.00  0.77           H  
ATOM   1024 1HE  LYS A  63      18.533  10.308 -28.037  1.00  0.77           H  
ATOM   1025 2HE  LYS A  63      17.969  10.031 -29.696  1.00  0.77           H  
ATOM   1026 1HZ  LYS A  63      20.067  11.154 -29.656  1.00  0.77           H  
ATOM   1027 2HZ  LYS A  63      18.919  12.143 -30.312  1.00  0.77           H  
ATOM   1028 3HZ  LYS A  63      19.446  12.404 -28.772  1.00  0.77           H  
ATOM   1029  N   LYS A  64      12.171   9.710 -28.815  1.00  0.79           N  
ATOM   1030  CA  LYS A  64      10.948  10.400 -28.436  1.00  0.79           C  
ATOM   1031  C   LYS A  64      10.052   9.498 -27.574  1.00  0.79           C  
ATOM   1032  O   LYS A  64       9.448   9.958 -26.591  1.00  0.79           O  
ATOM   1033  CB  LYS A  64      10.267  10.891 -29.708  1.00  0.79           C  
ATOM   1034  CG  LYS A  64      11.057  12.047 -30.379  1.00  0.79           C  
ATOM   1035  CD  LYS A  64      10.494  12.465 -31.736  1.00  0.79           C  
ATOM   1036  CE  LYS A  64      11.364  13.577 -32.354  1.00  0.79           C  
ATOM   1037  NZ  LYS A  64      10.947  13.936 -33.745  1.00  0.79           N  
ATOM   1038  H   LYS A  64      12.372   9.549 -29.802  1.00  0.79           H  
ATOM   1039  HA  LYS A  64      11.217  11.269 -27.836  1.00  0.79           H  
ATOM   1040 1HB  LYS A  64      10.191  10.068 -30.419  1.00  0.79           H  
ATOM   1041 2HB  LYS A  64       9.259  11.234 -29.483  1.00  0.79           H  
ATOM   1042 1HG  LYS A  64      11.046  12.912 -29.718  1.00  0.79           H  
ATOM   1043 2HG  LYS A  64      12.091  11.738 -30.513  1.00  0.79           H  
ATOM   1044 1HD  LYS A  64      10.497  11.599 -32.411  1.00  0.79           H  
ATOM   1045 2HD  LYS A  64       9.472  12.820 -31.626  1.00  0.79           H  
ATOM   1046 1HE  LYS A  64      11.297  14.463 -31.727  1.00  0.79           H  
ATOM   1047 2HE  LYS A  64      12.398  13.240 -32.375  1.00  0.79           H  
ATOM   1048 1HZ  LYS A  64      11.558  14.663 -34.102  1.00  0.79           H  
ATOM   1049 2HZ  LYS A  64      11.026  13.117 -34.343  1.00  0.79           H  
ATOM   1050 3HZ  LYS A  64       9.995  14.262 -33.747  1.00  0.79           H  
ATOM   1051  N   HIS A  65       9.997   8.193 -27.889  1.00  0.82           N  
ATOM   1052  CA  HIS A  65       9.207   7.290 -27.056  1.00  0.82           C  
ATOM   1053  C   HIS A  65       9.883   7.148 -25.692  1.00  0.82           C  
ATOM   1054  O   HIS A  65       9.228   7.186 -24.649  1.00  0.82           O  
ATOM   1055  CB  HIS A  65       9.078   5.884 -27.669  1.00  0.82           C  
ATOM   1056  CG  HIS A  65       8.182   5.730 -28.874  1.00  0.82           C  
ATOM   1057  ND1 HIS A  65       6.838   6.044 -28.851  1.00  0.82           N  
ATOM   1058  CD2 HIS A  65       8.433   5.239 -30.115  1.00  0.82           C  
ATOM   1059  CE1 HIS A  65       6.305   5.771 -30.031  1.00  0.82           C  
ATOM   1060  NE2 HIS A  65       7.248   5.274 -30.811  1.00  0.82           N  
ATOM   1061  H   HIS A  65      10.476   7.830 -28.718  1.00  0.82           H  
ATOM   1062  HA  HIS A  65       8.209   7.699 -26.904  1.00  0.82           H  
ATOM   1063 1HB  HIS A  65      10.072   5.551 -27.973  1.00  0.82           H  
ATOM   1064 2HB  HIS A  65       8.731   5.191 -26.905  1.00  0.82           H  
ATOM   1065  HD1 HIS A  65       6.328   6.403 -28.069  1.00  0.82           H  
ATOM   1066  HD2 HIS A  65       9.334   4.851 -30.586  1.00  0.82           H  
ATOM   1067  HE1 HIS A  65       5.246   5.954 -30.215  1.00  0.82           H  
ATOM   1068  N   GLY A  66      11.209   7.037 -25.704  1.00  0.85           N  
ATOM   1069  CA  GLY A  66      12.018   6.865 -24.506  1.00  0.85           C  
ATOM   1070  C   GLY A  66      11.790   8.001 -23.532  1.00  0.85           C  
ATOM   1071  O   GLY A  66      11.494   7.780 -22.350  1.00  0.85           O  
ATOM   1072  H   GLY A  66      11.690   7.027 -26.601  1.00  0.85           H  
ATOM   1073 1HA  GLY A  66      11.787   5.912 -24.031  1.00  0.85           H  
ATOM   1074 2HA  GLY A  66      13.063   6.837 -24.806  1.00  0.85           H  
ATOM   1075  N   VAL A  67      11.918   9.223 -24.044  1.00  0.89           N  
ATOM   1076  CA  VAL A  67      11.735  10.419 -23.252  1.00  0.89           C  
ATOM   1077  C   VAL A  67      10.326  10.494 -22.702  1.00  0.89           C  
ATOM   1078  O   VAL A  67      10.147  10.816 -21.525  1.00  0.89           O  
ATOM   1079  CB  VAL A  67      12.031  11.682 -24.085  1.00  0.89           C  
ATOM   1080  CG1 VAL A  67      11.619  12.925 -23.310  1.00  0.89           C  
ATOM   1081  CG2 VAL A  67      13.516  11.761 -24.411  1.00  0.89           C  
ATOM   1082  H   VAL A  67      12.161   9.319 -25.029  1.00  0.89           H  
ATOM   1083  HA  VAL A  67      12.424  10.376 -22.421  1.00  0.89           H  
ATOM   1084  HB  VAL A  67      11.450  11.638 -25.011  1.00  0.89           H  
ATOM   1085 1HG1 VAL A  67      11.820  13.809 -23.912  1.00  0.89           H  
ATOM   1086 2HG1 VAL A  67      10.553  12.876 -23.082  1.00  0.89           H  
ATOM   1087 3HG1 VAL A  67      12.183  12.984 -22.384  1.00  0.89           H  
ATOM   1088 1HG2 VAL A  67      13.710  12.648 -25.009  1.00  0.89           H  
ATOM   1089 2HG2 VAL A  67      14.082  11.818 -23.495  1.00  0.89           H  
ATOM   1090 3HG2 VAL A  67      13.815  10.883 -24.965  1.00  0.89           H  
ATOM   1091  N   THR A  68       9.325  10.178 -23.526  1.00  0.93           N  
ATOM   1092  CA  THR A  68       7.942  10.214 -23.081  1.00  0.93           C  
ATOM   1093  C   THR A  68       7.695   9.257 -21.913  1.00  0.93           C  
ATOM   1094  O   THR A  68       7.064   9.629 -20.915  1.00  0.93           O  
ATOM   1095  CB  THR A  68       6.996   9.848 -24.233  1.00  0.93           C  
ATOM   1096  OG1 THR A  68       7.144  10.802 -25.302  1.00  0.93           O  
ATOM   1097  CG2 THR A  68       5.559   9.838 -23.740  1.00  0.93           C  
ATOM   1098  H   THR A  68       9.514   9.928 -24.499  1.00  0.93           H  
ATOM   1099  HA  THR A  68       7.714  11.227 -22.749  1.00  0.93           H  
ATOM   1100  HB  THR A  68       7.251   8.860 -24.610  1.00  0.93           H  
ATOM   1101  HG1 THR A  68       8.030  10.673 -25.724  1.00  0.93           H  
ATOM   1102 1HG2 THR A  68       4.896   9.572 -24.561  1.00  0.93           H  
ATOM   1103 2HG2 THR A  68       5.458   9.105 -22.937  1.00  0.93           H  
ATOM   1104 3HG2 THR A  68       5.297  10.826 -23.365  1.00  0.93           H  
ATOM   1105  N   VAL A  69       8.214   8.029 -22.011  1.00  0.96           N  
ATOM   1106  CA  VAL A  69       8.021   7.053 -20.942  1.00  0.96           C  
ATOM   1107  C   VAL A  69       8.667   7.527 -19.648  1.00  0.96           C  
ATOM   1108  O   VAL A  69       8.039   7.492 -18.582  1.00  0.96           O  
ATOM   1109  CB  VAL A  69       8.618   5.681 -21.336  1.00  0.96           C  
ATOM   1110  CG1 VAL A  69       8.610   4.719 -20.121  1.00  0.96           C  
ATOM   1111  CG2 VAL A  69       7.800   5.069 -22.485  1.00  0.96           C  
ATOM   1112  H   VAL A  69       8.725   7.765 -22.855  1.00  0.96           H  
ATOM   1113  HA  VAL A  69       6.951   6.934 -20.775  1.00  0.96           H  
ATOM   1114  HB  VAL A  69       9.654   5.824 -21.657  1.00  0.96           H  
ATOM   1115 1HG1 VAL A  69       9.044   3.762 -20.412  1.00  0.96           H  
ATOM   1116 2HG1 VAL A  69       9.198   5.152 -19.311  1.00  0.96           H  
ATOM   1117 3HG1 VAL A  69       7.585   4.565 -19.785  1.00  0.96           H  
ATOM   1118 1HG2 VAL A  69       8.233   4.111 -22.770  1.00  0.96           H  
ATOM   1119 2HG2 VAL A  69       6.771   4.923 -22.158  1.00  0.96           H  
ATOM   1120 3HG2 VAL A  69       7.812   5.736 -23.336  1.00  0.96           H  
ATOM   1121  N   LEU A  70       9.915   7.989 -19.736  1.00  0.98           N  
ATOM   1122  CA  LEU A  70      10.608   8.473 -18.555  1.00  0.98           C  
ATOM   1123  C   LEU A  70      10.015   9.741 -17.975  1.00  0.98           C  
ATOM   1124  O   LEU A  70       9.988   9.904 -16.753  1.00  0.98           O  
ATOM   1125  CB  LEU A  70      12.073   8.691 -18.856  1.00  0.98           C  
ATOM   1126  CG  LEU A  70      12.861   7.459 -19.048  1.00  0.98           C  
ATOM   1127  CD1 LEU A  70      14.230   7.829 -19.456  1.00  0.98           C  
ATOM   1128  CD2 LEU A  70      12.876   6.716 -17.758  1.00  0.98           C  
ATOM   1129  H   LEU A  70      10.391   7.998 -20.641  1.00  0.98           H  
ATOM   1130  HA  LEU A  70      10.539   7.698 -17.797  1.00  0.98           H  
ATOM   1131 1HB  LEU A  70      12.134   9.262 -19.783  1.00  0.98           H  
ATOM   1132 2HB  LEU A  70      12.524   9.272 -18.053  1.00  0.98           H  
ATOM   1133  HG  LEU A  70      12.416   6.841 -19.833  1.00  0.98           H  
ATOM   1134 1HD1 LEU A  70      14.808   6.932 -19.577  1.00  0.98           H  
ATOM   1135 2HD1 LEU A  70      14.189   8.377 -20.395  1.00  0.98           H  
ATOM   1136 3HD1 LEU A  70      14.688   8.451 -18.698  1.00  0.98           H  
ATOM   1137 1HD2 LEU A  70      13.444   5.830 -17.840  1.00  0.98           H  
ATOM   1138 2HD2 LEU A  70      13.329   7.354 -17.029  1.00  0.98           H  
ATOM   1139 3HD2 LEU A  70      11.857   6.464 -17.461  1.00  0.98           H  
ATOM   1140  N   THR A  71       9.532  10.637 -18.827  1.00  0.99           N  
ATOM   1141  CA  THR A  71       8.947  11.874 -18.355  1.00  0.99           C  
ATOM   1142  C   THR A  71       7.699  11.568 -17.542  1.00  0.99           C  
ATOM   1143  O   THR A  71       7.533  12.079 -16.427  1.00  0.99           O  
ATOM   1144  CB  THR A  71       8.595  12.793 -19.534  1.00  0.99           C  
ATOM   1145  OG1 THR A  71       9.788  13.110 -20.260  1.00  0.99           O  
ATOM   1146  CG2 THR A  71       7.949  14.062 -19.037  1.00  0.99           C  
ATOM   1147  H   THR A  71       9.592  10.478 -19.829  1.00  0.99           H  
ATOM   1148  HA  THR A  71       9.665  12.381 -17.713  1.00  0.99           H  
ATOM   1149  HB  THR A  71       7.906  12.271 -20.202  1.00  0.99           H  
ATOM   1150  HG1 THR A  71      10.147  12.272 -20.624  1.00  0.99           H  
ATOM   1151 1HG2 THR A  71       7.704  14.699 -19.885  1.00  0.99           H  
ATOM   1152 2HG2 THR A  71       7.038  13.814 -18.492  1.00  0.99           H  
ATOM   1153 3HG2 THR A  71       8.638  14.584 -18.376  1.00  0.99           H  
ATOM   1154  N   ALA A  72       6.832  10.699 -18.084  1.00  0.98           N  
ATOM   1155  CA  ALA A  72       5.618  10.322 -17.380  1.00  0.98           C  
ATOM   1156  C   ALA A  72       5.963   9.657 -16.057  1.00  0.98           C  
ATOM   1157  O   ALA A  72       5.387   9.985 -15.019  1.00  0.98           O  
ATOM   1158  CB  ALA A  72       4.799   9.381 -18.239  1.00  0.98           C  
ATOM   1159  H   ALA A  72       7.014  10.304 -19.009  1.00  0.98           H  
ATOM   1160  HA  ALA A  72       5.043  11.224 -17.172  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72       3.884   9.109 -17.714  1.00  0.98           H  
ATOM   1162 2HB  ALA A  72       4.550   9.872 -19.180  1.00  0.98           H  
ATOM   1163 3HB  ALA A  72       5.385   8.483 -18.446  1.00  0.98           H  
ATOM   1164  N   LEU A  73       6.969   8.785 -16.072  1.00  0.96           N  
ATOM   1165  CA  LEU A  73       7.389   8.134 -14.851  1.00  0.96           C  
ATOM   1166  C   LEU A  73       7.887   9.127 -13.827  1.00  0.96           C  
ATOM   1167  O   LEU A  73       7.513   9.042 -12.658  1.00  0.96           O  
ATOM   1168  CB  LEU A  73       8.430   7.071 -15.127  1.00  0.96           C  
ATOM   1169  CG  LEU A  73       8.986   6.446 -13.905  1.00  0.96           C  
ATOM   1170  CD1 LEU A  73       7.892   5.818 -13.077  1.00  0.96           C  
ATOM   1171  CD2 LEU A  73       9.936   5.439 -14.319  1.00  0.96           C  
ATOM   1172  H   LEU A  73       7.428   8.535 -16.950  1.00  0.96           H  
ATOM   1173  HA  LEU A  73       6.526   7.634 -14.428  1.00  0.96           H  
ATOM   1174 1HB  LEU A  73       7.990   6.296 -15.752  1.00  0.96           H  
ATOM   1175 2HB  LEU A  73       9.253   7.528 -15.672  1.00  0.96           H  
ATOM   1176  HG  LEU A  73       9.488   7.205 -13.319  1.00  0.96           H  
ATOM   1177 1HD1 LEU A  73       8.337   5.368 -12.195  1.00  0.96           H  
ATOM   1178 2HD1 LEU A  73       7.179   6.582 -12.776  1.00  0.96           H  
ATOM   1179 3HD1 LEU A  73       7.382   5.054 -13.660  1.00  0.96           H  
ATOM   1180 1HD2 LEU A  73      10.393   4.990 -13.451  1.00  0.96           H  
ATOM   1181 2HD2 LEU A  73       9.417   4.685 -14.905  1.00  0.96           H  
ATOM   1182 3HD2 LEU A  73      10.680   5.900 -14.926  1.00  0.96           H  
ATOM   1183  N   GLY A  74       8.731  10.066 -14.242  1.00  0.94           N  
ATOM   1184  CA  GLY A  74       9.245  11.054 -13.313  1.00  0.94           C  
ATOM   1185  C   GLY A  74       8.101  11.816 -12.662  1.00  0.94           C  
ATOM   1186  O   GLY A  74       8.124  12.071 -11.454  1.00  0.94           O  
ATOM   1187  H   GLY A  74       9.026  10.090 -15.214  1.00  0.94           H  
ATOM   1188 1HA  GLY A  74       9.847  10.568 -12.553  1.00  0.94           H  
ATOM   1189 2HA  GLY A  74       9.891  11.748 -13.851  1.00  0.94           H  
ATOM   1190  N   ALA A  75       7.063  12.143 -13.439  1.00  0.92           N  
ATOM   1191  CA  ALA A  75       5.915  12.831 -12.869  1.00  0.92           C  
ATOM   1192  C   ALA A  75       5.258  11.972 -11.786  1.00  0.92           C  
ATOM   1193  O   ALA A  75       4.891  12.472 -10.717  1.00  0.92           O  
ATOM   1194  CB  ALA A  75       4.910  13.164 -13.960  1.00  0.92           C  
ATOM   1195  H   ALA A  75       7.088  11.931 -14.441  1.00  0.92           H  
ATOM   1196  HA  ALA A  75       6.265  13.753 -12.406  1.00  0.92           H  
ATOM   1197 1HB  ALA A  75       4.063  13.695 -13.530  1.00  0.92           H  
ATOM   1198 2HB  ALA A  75       5.386  13.785 -14.717  1.00  0.92           H  
ATOM   1199 3HB  ALA A  75       4.554  12.247 -14.424  1.00  0.92           H  
ATOM   1200  N   ILE A  76       5.175  10.662 -12.034  1.00  0.92           N  
ATOM   1201  CA  ILE A  76       4.536   9.765 -11.085  1.00  0.92           C  
ATOM   1202  C   ILE A  76       5.382   9.667  -9.812  1.00  0.92           C  
ATOM   1203  O   ILE A  76       4.852   9.704  -8.705  1.00  0.92           O  
ATOM   1204  CB  ILE A  76       4.362   8.342 -11.626  1.00  0.92           C  
ATOM   1205  CG1 ILE A  76       3.446   8.263 -12.804  1.00  0.92           C  
ATOM   1206  CG2 ILE A  76       3.703   7.582 -10.549  1.00  0.92           C  
ATOM   1207  CD1 ILE A  76       3.504   6.911 -13.486  1.00  0.92           C  
ATOM   1208  H   ILE A  76       5.506  10.302 -12.933  1.00  0.92           H  
ATOM   1209  HA  ILE A  76       3.557  10.167 -10.825  1.00  0.92           H  
ATOM   1210  HB  ILE A  76       5.326   7.905 -11.875  1.00  0.92           H  
ATOM   1211 1HG1 ILE A  76       2.436   8.450 -12.471  1.00  0.92           H  
ATOM   1212 2HG1 ILE A  76       3.713   9.031 -13.522  1.00  0.92           H  
ATOM   1213 1HG2 ILE A  76       3.557   6.555 -10.859  1.00  0.92           H  
ATOM   1214 2HG2 ILE A  76       4.313   7.628  -9.680  1.00  0.92           H  
ATOM   1215 3HG2 ILE A  76       2.742   8.033 -10.326  1.00  0.92           H  
ATOM   1216 1HD1 ILE A  76       2.825   6.904 -14.323  1.00  0.92           H  
ATOM   1217 2HD1 ILE A  76       4.511   6.726 -13.838  1.00  0.92           H  
ATOM   1218 3HD1 ILE A  76       3.225   6.131 -12.783  1.00  0.92           H  
ATOM   1219  N   LEU A  77       6.704   9.530  -9.982  1.00  0.94           N  
ATOM   1220  CA  LEU A  77       7.648   9.400  -8.870  1.00  0.94           C  
ATOM   1221  C   LEU A  77       7.639  10.620  -7.957  1.00  0.94           C  
ATOM   1222  O   LEU A  77       7.725  10.490  -6.736  1.00  0.94           O  
ATOM   1223  CB  LEU A  77       9.071   9.206  -9.423  1.00  0.94           C  
ATOM   1224  CG  LEU A  77       9.370   7.862 -10.109  1.00  0.94           C  
ATOM   1225  CD1 LEU A  77      10.683   7.919 -10.824  1.00  0.94           C  
ATOM   1226  CD2 LEU A  77       9.480   6.831  -9.081  1.00  0.94           C  
ATOM   1227  H   LEU A  77       7.061   9.506 -10.937  1.00  0.94           H  
ATOM   1228  HA  LEU A  77       7.370   8.534  -8.281  1.00  0.94           H  
ATOM   1229 1HB  LEU A  77       9.264   9.995 -10.149  1.00  0.94           H  
ATOM   1230 2HB  LEU A  77       9.777   9.318  -8.604  1.00  0.94           H  
ATOM   1231  HG  LEU A  77       8.580   7.629 -10.813  1.00  0.94           H  
ATOM   1232 1HD1 LEU A  77      10.893   6.957 -11.291  1.00  0.94           H  
ATOM   1233 2HD1 LEU A  77      10.638   8.682 -11.584  1.00  0.94           H  
ATOM   1234 3HD1 LEU A  77      11.474   8.155 -10.116  1.00  0.94           H  
ATOM   1235 1HD2 LEU A  77       9.707   5.863  -9.536  1.00  0.94           H  
ATOM   1236 2HD2 LEU A  77      10.256   7.123  -8.461  1.00  0.94           H  
ATOM   1237 3HD2 LEU A  77       8.576   6.771  -8.517  1.00  0.94           H  
ATOM   1238  N   LYS A  78       7.537  11.813  -8.542  1.00  1.00           N  
ATOM   1239  CA  LYS A  78       7.495  13.033  -7.745  1.00  1.00           C  
ATOM   1240  C   LYS A  78       6.193  13.132  -6.957  1.00  1.00           C  
ATOM   1241  O   LYS A  78       6.175  13.597  -5.811  1.00  1.00           O  
ATOM   1242  CB  LYS A  78       7.708  14.248  -8.628  1.00  1.00           C  
ATOM   1243  CG  LYS A  78       9.113  14.333  -9.139  1.00  1.00           C  
ATOM   1244  CD  LYS A  78       9.327  15.517 -10.018  1.00  1.00           C  
ATOM   1245  CE  LYS A  78      10.721  15.478 -10.570  1.00  1.00           C  
ATOM   1246  NZ  LYS A  78      11.013  16.607 -11.453  1.00  1.00           N  
ATOM   1247  H   LYS A  78       7.508  11.875  -9.562  1.00  1.00           H  
ATOM   1248  HA  LYS A  78       8.312  12.998  -7.025  1.00  1.00           H  
ATOM   1249 1HB  LYS A  78       7.035  14.189  -9.491  1.00  1.00           H  
ATOM   1250 2HB  LYS A  78       7.472  15.157  -8.079  1.00  1.00           H  
ATOM   1251 1HG  LYS A  78       9.795  14.394  -8.292  1.00  1.00           H  
ATOM   1252 2HG  LYS A  78       9.346  13.429  -9.698  1.00  1.00           H  
ATOM   1253 1HD  LYS A  78       8.613  15.491 -10.844  1.00  1.00           H  
ATOM   1254 2HD  LYS A  78       9.183  16.437  -9.455  1.00  1.00           H  
ATOM   1255 1HE  LYS A  78      11.439  15.473  -9.753  1.00  1.00           H  
ATOM   1256 2HE  LYS A  78      10.832  14.554 -11.142  1.00  1.00           H  
ATOM   1257 1HZ  LYS A  78      11.961  16.455 -11.795  1.00  1.00           H  
ATOM   1258 2HZ  LYS A  78      10.378  16.606 -12.230  1.00  1.00           H  
ATOM   1259 3HZ  LYS A  78      10.949  17.478 -10.960  1.00  1.00           H  
ATOM   1260  N   LYS A  79       5.090  12.655  -7.540  1.00  1.08           N  
ATOM   1261  CA  LYS A  79       3.800  12.685  -6.857  1.00  1.08           C  
ATOM   1262  C   LYS A  79       3.726  11.527  -5.856  1.00  1.08           C  
ATOM   1263  O   LYS A  79       3.025  10.534  -6.040  1.00  1.08           O  
ATOM   1264  CB  LYS A  79       2.667  12.640  -7.882  1.00  1.08           C  
ATOM   1265  CG  LYS A  79       2.606  13.890  -8.777  1.00  1.08           C  
ATOM   1266  CD  LYS A  79       1.529  13.795  -9.860  1.00  1.08           C  
ATOM   1267  CE  LYS A  79       1.504  15.077 -10.698  1.00  1.08           C  
ATOM   1268  NZ  LYS A  79       0.452  15.057 -11.756  1.00  1.08           N  
ATOM   1269  H   LYS A  79       5.133  12.294  -8.496  1.00  1.08           H  
ATOM   1270  HA  LYS A  79       3.719  13.615  -6.297  1.00  1.08           H  
ATOM   1271 1HB  LYS A  79       2.807  11.772  -8.533  1.00  1.08           H  
ATOM   1272 2HB  LYS A  79       1.709  12.522  -7.370  1.00  1.08           H  
ATOM   1273 1HG  LYS A  79       2.399  14.759  -8.155  1.00  1.08           H  
ATOM   1274 2HG  LYS A  79       3.574  14.035  -9.254  1.00  1.08           H  
ATOM   1275 1HD  LYS A  79       1.755  12.950 -10.520  1.00  1.08           H  
ATOM   1276 2HD  LYS A  79       0.552  13.633  -9.408  1.00  1.08           H  
ATOM   1277 1HE  LYS A  79       1.321  15.920 -10.037  1.00  1.08           H  
ATOM   1278 2HE  LYS A  79       2.477  15.205 -11.175  1.00  1.08           H  
ATOM   1279 1HZ  LYS A  79       0.479  15.918 -12.273  1.00  1.08           H  
ATOM   1280 2HZ  LYS A  79       0.615  14.277 -12.415  1.00  1.08           H  
ATOM   1281 3HZ  LYS A  79      -0.453  14.949 -11.334  1.00  1.08           H  
ATOM   1282  N   LYS A  80       4.489  11.688  -4.781  1.00  1.18           N  
ATOM   1283  CA  LYS A  80       4.665  10.678  -3.748  1.00  1.18           C  
ATOM   1284  C   LYS A  80       3.350  10.282  -3.093  1.00  1.18           C  
ATOM   1285  O   LYS A  80       2.501  11.127  -2.798  1.00  1.18           O  
ATOM   1286  CB  LYS A  80       5.592  11.208  -2.659  1.00  1.18           C  
ATOM   1287  CG  LYS A  80       7.027  11.486  -3.098  1.00  1.18           C  
ATOM   1288  CD  LYS A  80       7.890  11.872  -1.898  1.00  1.18           C  
ATOM   1289  CE  LYS A  80       7.520  13.237  -1.356  1.00  1.18           C  
ATOM   1290  NZ  LYS A  80       8.372  13.619  -0.187  1.00  1.18           N  
ATOM   1291  H   LYS A  80       5.032  12.549  -4.744  1.00  1.18           H  
ATOM   1292  HA  LYS A  80       5.107   9.791  -4.205  1.00  1.18           H  
ATOM   1293 1HB  LYS A  80       5.184  12.133  -2.258  1.00  1.18           H  
ATOM   1294 2HB  LYS A  80       5.634  10.487  -1.843  1.00  1.18           H  
ATOM   1295 1HG  LYS A  80       7.443  10.606  -3.587  1.00  1.18           H  
ATOM   1296 2HG  LYS A  80       7.036  12.302  -3.813  1.00  1.18           H  
ATOM   1297 1HD  LYS A  80       7.770  11.143  -1.098  1.00  1.18           H  
ATOM   1298 2HD  LYS A  80       8.932  11.896  -2.198  1.00  1.18           H  
ATOM   1299 1HE  LYS A  80       7.645  13.978  -2.143  1.00  1.18           H  
ATOM   1300 2HE  LYS A  80       6.477  13.226  -1.042  1.00  1.18           H  
ATOM   1301 1HZ  LYS A  80       8.105  14.525   0.154  1.00  1.18           H  
ATOM   1302 2HZ  LYS A  80       8.265  12.933   0.583  1.00  1.18           H  
ATOM   1303 3HZ  LYS A  80       9.343  13.642  -0.455  1.00  1.18           H  
ATOM   1304  N   GLY A  81       3.169   8.987  -2.861  1.00  1.27           N  
ATOM   1305  CA  GLY A  81       1.998   8.475  -2.145  1.00  1.27           C  
ATOM   1306  C   GLY A  81       0.720   8.418  -2.979  1.00  1.27           C  
ATOM   1307  O   GLY A  81       0.172   7.340  -3.224  1.00  1.27           O  
ATOM   1308  H   GLY A  81       3.881   8.343  -3.169  1.00  1.27           H  
ATOM   1309 1HA  GLY A  81       2.223   7.478  -1.777  1.00  1.27           H  
ATOM   1310 2HA  GLY A  81       1.825   9.095  -1.267  1.00  1.27           H  
ATOM   1311  N   HIS A  82       0.240   9.589  -3.392  1.00  1.35           N  
ATOM   1312  CA  HIS A  82      -0.972   9.691  -4.196  1.00  1.35           C  
ATOM   1313  C   HIS A  82      -0.703  10.198  -5.597  1.00  1.35           C  
ATOM   1314  O   HIS A  82      -0.291  11.338  -5.805  1.00  1.35           O  
ATOM   1315  CB  HIS A  82      -2.000  10.622  -3.559  1.00  1.35           C  
ATOM   1316  CG  HIS A  82      -3.258  10.744  -4.384  1.00  1.35           C  
ATOM   1317  ND1 HIS A  82      -4.215   9.751  -4.445  1.00  1.35           N  
ATOM   1318  CD2 HIS A  82      -3.693  11.738  -5.197  1.00  1.35           C  
ATOM   1319  CE1 HIS A  82      -5.190  10.135  -5.253  1.00  1.35           C  
ATOM   1320  NE2 HIS A  82      -4.893  11.335  -5.725  1.00  1.35           N  
ATOM   1321  H   HIS A  82       0.776  10.419  -3.144  1.00  1.35           H  
ATOM   1322  HA  HIS A  82      -1.424   8.706  -4.290  1.00  1.35           H  
ATOM   1323 1HB  HIS A  82      -2.266  10.253  -2.568  1.00  1.35           H  
ATOM   1324 2HB  HIS A  82      -1.566  11.615  -3.438  1.00  1.35           H  
ATOM   1325  HD1 HIS A  82      -4.195   8.872  -3.967  1.00  1.35           H  
ATOM   1326  HD2 HIS A  82      -3.273  12.706  -5.470  1.00  1.35           H  
ATOM   1327  HE1 HIS A  82      -6.053   9.485  -5.436  1.00  1.35           H  
ATOM   1328  N   HIS A  83      -1.003   9.351  -6.559  1.00  1.38           N  
ATOM   1329  CA  HIS A  83      -0.791   9.651  -7.957  1.00  1.38           C  
ATOM   1330  C   HIS A  83      -1.888   9.118  -8.872  1.00  1.38           C  
ATOM   1331  O   HIS A  83      -1.690   9.037 -10.085  1.00  1.38           O  
ATOM   1332  CB  HIS A  83       0.588   9.102  -8.335  1.00  1.38           C  
ATOM   1333  CG  HIS A  83       0.812   7.688  -7.885  1.00  1.38           C  
ATOM   1334  ND1 HIS A  83       0.391   6.600  -8.592  1.00  1.38           N  
ATOM   1335  CD2 HIS A  83       1.409   7.207  -6.769  1.00  1.38           C  
ATOM   1336  CE1 HIS A  83       0.714   5.499  -7.939  1.00  1.38           C  
ATOM   1337  NE2 HIS A  83       1.329   5.844  -6.827  1.00  1.38           N  
ATOM   1338  H   HIS A  83      -1.343   8.436  -6.301  1.00  1.38           H  
ATOM   1339  HA  HIS A  83      -0.762  10.734  -8.085  1.00  1.38           H  
ATOM   1340 1HB  HIS A  83       0.718   9.150  -9.416  1.00  1.38           H  
ATOM   1341 2HB  HIS A  83       1.365   9.726  -7.887  1.00  1.38           H  
ATOM   1342  HD2 HIS A  83       1.862   7.802  -5.970  1.00  1.38           H  
ATOM   1343  HE1 HIS A  83       0.502   4.480  -8.264  1.00  1.38           H  
ATOM   1344  HE2 HIS A  83       1.684   5.213  -6.123  1.00  1.38           H  
ATOM   1345  N   GLU A  84      -3.079   8.874  -8.322  1.00  1.37           N  
ATOM   1346  CA  GLU A  84      -4.181   8.316  -9.115  1.00  1.37           C  
ATOM   1347  C   GLU A  84      -4.504   9.174 -10.335  1.00  1.37           C  
ATOM   1348  O   GLU A  84      -4.756   8.659 -11.423  1.00  1.37           O  
ATOM   1349  CB  GLU A  84      -5.443   8.169  -8.257  1.00  1.37           C  
ATOM   1350  CG  GLU A  84      -6.621   7.479  -8.967  1.00  1.37           C  
ATOM   1351  CD  GLU A  84      -7.845   7.262  -8.072  1.00  1.37           C  
ATOM   1352  OE1 GLU A  84      -7.816   7.690  -6.943  1.00  1.37           O  
ATOM   1353  OE2 GLU A  84      -8.797   6.632  -8.522  1.00  1.37           O  
ATOM   1354  H   GLU A  84      -3.206   9.028  -7.331  1.00  1.37           H  
ATOM   1355  HA  GLU A  84      -3.882   7.324  -9.464  1.00  1.37           H  
ATOM   1356 1HB  GLU A  84      -5.210   7.608  -7.353  1.00  1.37           H  
ATOM   1357 2HB  GLU A  84      -5.785   9.157  -7.956  1.00  1.37           H  
ATOM   1358 1HG  GLU A  84      -6.914   8.079  -9.831  1.00  1.37           H  
ATOM   1359 2HG  GLU A  84      -6.271   6.517  -9.333  1.00  1.37           H  
ATOM   1360  N   ALA A  85      -4.479  10.492 -10.159  1.00  1.34           N  
ATOM   1361  CA  ALA A  85      -4.777  11.422 -11.243  1.00  1.34           C  
ATOM   1362  C   ALA A  85      -3.809  11.273 -12.423  1.00  1.34           C  
ATOM   1363  O   ALA A  85      -4.180  11.534 -13.567  1.00  1.34           O  
ATOM   1364  CB  ALA A  85      -4.730  12.848 -10.723  1.00  1.34           C  
ATOM   1365  H   ALA A  85      -4.262  10.853  -9.241  1.00  1.34           H  
ATOM   1366  HA  ALA A  85      -5.782  11.204 -11.604  1.00  1.34           H  
ATOM   1367 1HB  ALA A  85      -4.988  13.535 -11.529  1.00  1.34           H  
ATOM   1368 2HB  ALA A  85      -5.443  12.960  -9.907  1.00  1.34           H  
ATOM   1369 3HB  ALA A  85      -3.728  13.069 -10.364  1.00  1.34           H  
ATOM   1370  N   GLU A  86      -2.551  10.921 -12.131  1.00  1.30           N  
ATOM   1371  CA  GLU A  86      -1.506  10.777 -13.141  1.00  1.30           C  
ATOM   1372  C   GLU A  86      -1.645   9.424 -13.834  1.00  1.30           C  
ATOM   1373  O   GLU A  86      -1.466   9.300 -15.045  1.00  1.30           O  
ATOM   1374  CB  GLU A  86      -0.119  10.916 -12.491  1.00  1.30           C  
ATOM   1375  CG  GLU A  86       1.087  10.907 -13.445  1.00  1.30           C  
ATOM   1376  CD  GLU A  86       1.239  12.144 -14.303  1.00  1.30           C  
ATOM   1377  OE1 GLU A  86       0.817  13.213 -13.891  1.00  1.30           O  
ATOM   1378  OE2 GLU A  86       1.791  12.025 -15.371  1.00  1.30           O  
ATOM   1379  H   GLU A  86      -2.318  10.661 -11.178  1.00  1.30           H  
ATOM   1380  HA  GLU A  86      -1.630  11.560 -13.889  1.00  1.30           H  
ATOM   1381 1HB  GLU A  86      -0.083  11.835 -11.913  1.00  1.30           H  
ATOM   1382 2HB  GLU A  86       0.029  10.092 -11.791  1.00  1.30           H  
ATOM   1383 1HG  GLU A  86       1.986  10.821 -12.838  1.00  1.30           H  
ATOM   1384 2HG  GLU A  86       1.028  10.025 -14.086  1.00  1.30           H  
ATOM   1385  N   LEU A  87      -1.967   8.400 -13.044  1.00  1.26           N  
ATOM   1386  CA  LEU A  87      -2.065   7.047 -13.562  1.00  1.26           C  
ATOM   1387  C   LEU A  87      -3.333   6.814 -14.365  1.00  1.26           C  
ATOM   1388  O   LEU A  87      -3.295   6.131 -15.383  1.00  1.26           O  
ATOM   1389  CB  LEU A  87      -2.025   6.065 -12.397  1.00  1.26           C  
ATOM   1390  CG  LEU A  87      -0.640   5.583 -11.961  1.00  1.26           C  
ATOM   1391  CD1 LEU A  87      -0.098   4.560 -12.934  1.00  1.26           C  
ATOM   1392  CD2 LEU A  87       0.263   6.751 -11.894  1.00  1.26           C  
ATOM   1393  H   LEU A  87      -2.102   8.568 -12.045  1.00  1.26           H  
ATOM   1394  HA  LEU A  87      -1.213   6.866 -14.205  1.00  1.26           H  
ATOM   1395 1HB  LEU A  87      -2.488   6.541 -11.528  1.00  1.26           H  
ATOM   1396 2HB  LEU A  87      -2.618   5.184 -12.649  1.00  1.26           H  
ATOM   1397  HG  LEU A  87      -0.715   5.121 -10.975  1.00  1.26           H  
ATOM   1398 1HD1 LEU A  87       0.887   4.222 -12.602  1.00  1.26           H  
ATOM   1399 2HD1 LEU A  87      -0.779   3.721 -12.952  1.00  1.26           H  
ATOM   1400 3HD1 LEU A  87      -0.020   4.995 -13.925  1.00  1.26           H  
ATOM   1401 1HD2 LEU A  87       1.229   6.411 -11.563  1.00  1.26           H  
ATOM   1402 2HD2 LEU A  87       0.344   7.211 -12.876  1.00  1.26           H  
ATOM   1403 3HD2 LEU A  87      -0.127   7.472 -11.189  1.00  1.26           H  
ATOM   1404  N   LYS A  88      -4.443   7.423 -13.958  1.00  1.23           N  
ATOM   1405  CA  LYS A  88      -5.707   7.273 -14.671  1.00  1.23           C  
ATOM   1406  C   LYS A  88      -5.586   7.337 -16.211  1.00  1.23           C  
ATOM   1407  O   LYS A  88      -5.872   6.327 -16.854  1.00  1.23           O  
ATOM   1408  CB  LYS A  88      -6.746   8.259 -14.125  1.00  1.23           C  
ATOM   1409  CG  LYS A  88      -8.093   8.234 -14.836  1.00  1.23           C  
ATOM   1410  CD  LYS A  88      -9.052   9.230 -14.206  1.00  1.23           C  
ATOM   1411  CE  LYS A  88     -10.381   9.271 -14.942  1.00  1.23           C  
ATOM   1412  NZ  LYS A  88     -11.326  10.252 -14.323  1.00  1.23           N  
ATOM   1413  H   LYS A  88      -4.428   7.975 -13.100  1.00  1.23           H  
ATOM   1414  HA  LYS A  88      -6.087   6.277 -14.437  1.00  1.23           H  
ATOM   1415 1HB  LYS A  88      -6.955   7.969 -13.093  1.00  1.23           H  
ATOM   1416 2HB  LYS A  88      -6.368   9.265 -14.059  1.00  1.23           H  
ATOM   1417 1HG  LYS A  88      -7.956   8.492 -15.889  1.00  1.23           H  
ATOM   1418 2HG  LYS A  88      -8.520   7.236 -14.778  1.00  1.23           H  
ATOM   1419 1HD  LYS A  88      -9.225   8.958 -13.164  1.00  1.23           H  
ATOM   1420 2HD  LYS A  88      -8.602  10.224 -14.233  1.00  1.23           H  
ATOM   1421 1HE  LYS A  88     -10.205   9.552 -15.981  1.00  1.23           H  
ATOM   1422 2HE  LYS A  88     -10.834   8.280 -14.918  1.00  1.23           H  
ATOM   1423 1HZ  LYS A  88     -12.194  10.251 -14.838  1.00  1.23           H  
ATOM   1424 2HZ  LYS A  88     -11.504   9.993 -13.362  1.00  1.23           H  
ATOM   1425 3HZ  LYS A  88     -10.918  11.177 -14.351  1.00  1.23           H  
ATOM   1426  N   PRO A  89      -5.150   8.453 -16.854  1.00  1.21           N  
ATOM   1427  CA  PRO A  89      -5.033   8.579 -18.299  1.00  1.21           C  
ATOM   1428  C   PRO A  89      -4.005   7.630 -18.902  1.00  1.21           C  
ATOM   1429  O   PRO A  89      -4.047   7.336 -20.106  1.00  1.21           O  
ATOM   1430  CB  PRO A  89      -4.607  10.036 -18.492  1.00  1.21           C  
ATOM   1431  CG  PRO A  89      -3.962  10.421 -17.186  1.00  1.21           C  
ATOM   1432  CD  PRO A  89      -4.745   9.685 -16.139  1.00  1.21           C  
ATOM   1433  HA  PRO A  89      -6.023   8.412 -18.746  1.00  1.21           H  
ATOM   1434 1HB  PRO A  89      -3.915  10.113 -19.342  1.00  1.21           H  
ATOM   1435 2HB  PRO A  89      -5.485  10.654 -18.732  1.00  1.21           H  
ATOM   1436 1HG  PRO A  89      -2.896  10.131 -17.183  1.00  1.21           H  
ATOM   1437 2HG  PRO A  89      -3.993  11.510 -17.041  1.00  1.21           H  
ATOM   1438 1HD  PRO A  89      -4.096   9.507 -15.306  1.00  1.21           H  
ATOM   1439 2HD  PRO A  89      -5.614  10.287 -15.867  1.00  1.21           H  
ATOM   1440  N   LEU A  90      -3.075   7.123 -18.088  1.00  1.20           N  
ATOM   1441  CA  LEU A  90      -2.102   6.219 -18.646  1.00  1.20           C  
ATOM   1442  C   LEU A  90      -2.800   4.895 -18.775  1.00  1.20           C  
ATOM   1443  O   LEU A  90      -2.720   4.237 -19.815  1.00  1.20           O  
ATOM   1444  CB  LEU A  90      -0.882   6.078 -17.730  1.00  1.20           C  
ATOM   1445  CG  LEU A  90      -0.044   7.339 -17.539  1.00  1.20           C  
ATOM   1446  CD1 LEU A  90       1.034   7.073 -16.498  1.00  1.20           C  
ATOM   1447  CD2 LEU A  90       0.569   7.747 -18.867  1.00  1.20           C  
ATOM   1448  H   LEU A  90      -3.056   7.311 -17.092  1.00  1.20           H  
ATOM   1449  HA  LEU A  90      -1.790   6.567 -19.628  1.00  1.20           H  
ATOM   1450 1HB  LEU A  90      -1.219   5.757 -16.747  1.00  1.20           H  
ATOM   1451 2HB  LEU A  90      -0.233   5.304 -18.133  1.00  1.20           H  
ATOM   1452  HG  LEU A  90      -0.680   8.146 -17.169  1.00  1.20           H  
ATOM   1453 1HD1 LEU A  90       1.625   7.979 -16.347  1.00  1.20           H  
ATOM   1454 2HD1 LEU A  90       0.572   6.791 -15.564  1.00  1.20           H  
ATOM   1455 3HD1 LEU A  90       1.681   6.268 -16.838  1.00  1.20           H  
ATOM   1456 1HD2 LEU A  90       1.164   8.653 -18.729  1.00  1.20           H  
ATOM   1457 2HD2 LEU A  90       1.208   6.945 -19.237  1.00  1.20           H  
ATOM   1458 3HD2 LEU A  90      -0.229   7.940 -19.587  1.00  1.20           H  
ATOM   1459  N   ALA A  91      -3.542   4.528 -17.731  1.00  1.21           N  
ATOM   1460  CA  ALA A  91      -4.264   3.276 -17.751  1.00  1.21           C  
ATOM   1461  C   ALA A  91      -5.277   3.279 -18.858  1.00  1.21           C  
ATOM   1462  O   ALA A  91      -5.449   2.283 -19.554  1.00  1.21           O  
ATOM   1463  CB  ALA A  91      -4.968   3.031 -16.449  1.00  1.21           C  
ATOM   1464  H   ALA A  91      -3.584   5.129 -16.909  1.00  1.21           H  
ATOM   1465  HA  ALA A  91      -3.556   2.490 -17.935  1.00  1.21           H  
ATOM   1466 1HB  ALA A  91      -5.487   2.081 -16.498  1.00  1.21           H  
ATOM   1467 2HB  ALA A  91      -4.252   3.017 -15.643  1.00  1.21           H  
ATOM   1468 3HB  ALA A  91      -5.685   3.828 -16.274  1.00  1.21           H  
ATOM   1469  N   GLN A  92      -5.934   4.420 -19.058  1.00  1.23           N  
ATOM   1470  CA  GLN A  92      -6.931   4.498 -20.103  1.00  1.23           C  
ATOM   1471  C   GLN A  92      -6.310   4.350 -21.472  1.00  1.23           C  
ATOM   1472  O   GLN A  92      -6.808   3.586 -22.298  1.00  1.23           O  
ATOM   1473  CB  GLN A  92      -7.719   5.803 -19.985  1.00  1.23           C  
ATOM   1474  CG  GLN A  92      -8.640   5.838 -18.765  1.00  1.23           C  
ATOM   1475  CD  GLN A  92      -9.353   7.154 -18.580  1.00  1.23           C  
ATOM   1476  OE1 GLN A  92      -8.762   8.237 -18.664  1.00  1.23           O  
ATOM   1477  NE2 GLN A  92     -10.661   7.073 -18.338  1.00  1.23           N  
ATOM   1478  H   GLN A  92      -5.765   5.216 -18.442  1.00  1.23           H  
ATOM   1479  HA  GLN A  92      -7.624   3.686 -19.984  1.00  1.23           H  
ATOM   1480 1HB  GLN A  92      -7.025   6.633 -19.917  1.00  1.23           H  
ATOM   1481 2HB  GLN A  92      -8.322   5.948 -20.878  1.00  1.23           H  
ATOM   1482 1HG  GLN A  92      -9.392   5.066 -18.891  1.00  1.23           H  
ATOM   1483 2HG  GLN A  92      -8.051   5.638 -17.872  1.00  1.23           H  
ATOM   1484 1HE2 GLN A  92     -11.202   7.904 -18.220  1.00  1.23           H  
ATOM   1485 2HE2 GLN A  92     -11.105   6.177 -18.286  1.00  1.23           H  
ATOM   1486  N   SER A  93      -5.169   4.986 -21.707  1.00  1.27           N  
ATOM   1487  CA  SER A  93      -4.550   4.860 -23.012  1.00  1.27           C  
ATOM   1488  C   SER A  93      -4.079   3.428 -23.275  1.00  1.27           C  
ATOM   1489  O   SER A  93      -4.362   2.846 -24.333  1.00  1.27           O  
ATOM   1490  CB  SER A  93      -3.364   5.799 -23.094  1.00  1.27           C  
ATOM   1491  OG  SER A  93      -3.769   7.138 -23.008  1.00  1.27           O  
ATOM   1492  H   SER A  93      -4.753   5.609 -21.011  1.00  1.27           H  
ATOM   1493  HA  SER A  93      -5.283   5.134 -23.771  1.00  1.27           H  
ATOM   1494 1HB  SER A  93      -2.668   5.575 -22.282  1.00  1.27           H  
ATOM   1495 2HB  SER A  93      -2.839   5.634 -24.031  1.00  1.27           H  
ATOM   1496  HG  SER A  93      -4.021   7.279 -22.067  1.00  1.27           H  
ATOM   1497  N   HIS A  94      -3.454   2.814 -22.273  1.00  1.33           N  
ATOM   1498  CA  HIS A  94      -2.905   1.482 -22.443  1.00  1.33           C  
ATOM   1499  C   HIS A  94      -3.992   0.418 -22.558  1.00  1.33           C  
ATOM   1500  O   HIS A  94      -3.909  -0.466 -23.419  1.00  1.33           O  
ATOM   1501  CB  HIS A  94      -1.997   1.153 -21.261  1.00  1.33           C  
ATOM   1502  CG  HIS A  94      -0.671   1.892 -21.234  1.00  1.33           C  
ATOM   1503  ND1 HIS A  94      -0.571   3.197 -20.845  1.00  1.33           N  
ATOM   1504  CD2 HIS A  94       0.589   1.489 -21.504  1.00  1.33           C  
ATOM   1505  CE1 HIS A  94       0.687   3.582 -20.887  1.00  1.33           C  
ATOM   1506  NE2 HIS A  94       1.420   2.563 -21.286  1.00  1.33           N  
ATOM   1507  H   HIS A  94      -3.297   3.311 -21.394  1.00  1.33           H  
ATOM   1508  HA  HIS A  94      -2.306   1.452 -23.344  1.00  1.33           H  
ATOM   1509 1HB  HIS A  94      -2.527   1.389 -20.340  1.00  1.33           H  
ATOM   1510 2HB  HIS A  94      -1.797   0.085 -21.262  1.00  1.33           H  
ATOM   1511  HD1 HIS A  94      -1.343   3.768 -20.553  1.00  1.33           H  
ATOM   1512  HD2 HIS A  94       1.007   0.549 -21.824  1.00  1.33           H  
ATOM   1513  HE1 HIS A  94       0.960   4.599 -20.610  1.00  1.33           H  
ATOM   1514  N   ALA A  95      -5.022   0.516 -21.713  1.00  1.39           N  
ATOM   1515  CA  ALA A  95      -6.107  -0.454 -21.667  1.00  1.39           C  
ATOM   1516  C   ALA A  95      -7.131  -0.289 -22.799  1.00  1.39           C  
ATOM   1517  O   ALA A  95      -7.711  -1.285 -23.255  1.00  1.39           O  
ATOM   1518  CB  ALA A  95      -6.811  -0.326 -20.336  1.00  1.39           C  
ATOM   1519  H   ALA A  95      -5.050   1.275 -21.035  1.00  1.39           H  
ATOM   1520  HA  ALA A  95      -5.670  -1.449 -21.749  1.00  1.39           H  
ATOM   1521 1HB  ALA A  95      -7.599  -1.048 -20.255  1.00  1.39           H  
ATOM   1522 2HB  ALA A  95      -6.096  -0.475 -19.533  1.00  1.39           H  
ATOM   1523 3HB  ALA A  95      -7.235   0.665 -20.265  1.00  1.39           H  
ATOM   1524  N   THR A  96      -7.385   0.953 -23.229  1.00  1.46           N  
ATOM   1525  CA  THR A  96      -8.388   1.221 -24.254  1.00  1.46           C  
ATOM   1526  C   THR A  96      -7.838   1.295 -25.673  1.00  1.46           C  
ATOM   1527  O   THR A  96      -8.497   0.829 -26.605  1.00  1.46           O  
ATOM   1528  CB  THR A  96      -9.131   2.540 -23.996  1.00  1.46           C  
ATOM   1529  OG1 THR A  96      -9.744   2.504 -22.709  1.00  1.46           O  
ATOM   1530  CG2 THR A  96     -10.194   2.746 -25.051  1.00  1.46           C  
ATOM   1531  H   THR A  96      -6.906   1.755 -22.822  1.00  1.46           H  
ATOM   1532  HA  THR A  96      -9.121   0.419 -24.223  1.00  1.46           H  
ATOM   1533  HB  THR A  96      -8.438   3.370 -24.047  1.00  1.46           H  
ATOM   1534  HG1 THR A  96      -9.048   2.616 -22.049  1.00  1.46           H  
ATOM   1535 1HG2 THR A  96     -10.713   3.684 -24.864  1.00  1.46           H  
ATOM   1536 2HG2 THR A  96      -9.725   2.778 -26.030  1.00  1.46           H  
ATOM   1537 3HG2 THR A  96     -10.904   1.923 -25.015  1.00  1.46           H  
ATOM   1538  N   LYS A  97      -6.684   1.945 -25.864  1.00  1.50           N  
ATOM   1539  CA  LYS A  97      -6.194   2.188 -27.212  1.00  1.50           C  
ATOM   1540  C   LYS A  97      -5.023   1.308 -27.630  1.00  1.50           C  
ATOM   1541  O   LYS A  97      -4.939   0.913 -28.794  1.00  1.50           O  
ATOM   1542  CB  LYS A  97      -5.791   3.659 -27.342  1.00  1.50           C  
ATOM   1543  CG  LYS A  97      -6.937   4.648 -27.097  1.00  1.50           C  
ATOM   1544  CD  LYS A  97      -8.050   4.484 -28.137  1.00  1.50           C  
ATOM   1545  CE  LYS A  97      -9.163   5.510 -27.939  1.00  1.50           C  
ATOM   1546  NZ  LYS A  97     -10.262   5.341 -28.938  1.00  1.50           N  
ATOM   1547  H   LYS A  97      -6.134   2.300 -25.086  1.00  1.50           H  
ATOM   1548  HA  LYS A  97      -7.009   1.995 -27.908  1.00  1.50           H  
ATOM   1549 1HB  LYS A  97      -4.996   3.881 -26.626  1.00  1.50           H  
ATOM   1550 2HB  LYS A  97      -5.389   3.837 -28.339  1.00  1.50           H  
ATOM   1551 1HG  LYS A  97      -7.348   4.482 -26.101  1.00  1.50           H  
ATOM   1552 2HG  LYS A  97      -6.552   5.666 -27.144  1.00  1.50           H  
ATOM   1553 1HD  LYS A  97      -7.632   4.607 -29.136  1.00  1.50           H  
ATOM   1554 2HD  LYS A  97      -8.473   3.481 -28.065  1.00  1.50           H  
ATOM   1555 1HE  LYS A  97      -9.576   5.396 -26.937  1.00  1.50           H  
ATOM   1556 2HE  LYS A  97      -8.747   6.512 -28.038  1.00  1.50           H  
ATOM   1557 1HZ  LYS A  97     -10.978   6.034 -28.773  1.00  1.50           H  
ATOM   1558 2HZ  LYS A  97      -9.891   5.455 -29.871  1.00  1.50           H  
ATOM   1559 3HZ  LYS A  97     -10.660   4.416 -28.845  1.00  1.50           H  
ATOM   1560  N   HIS A  98      -4.137   0.967 -26.699  1.00  1.54           N  
ATOM   1561  CA  HIS A  98      -2.960   0.206 -27.109  1.00  1.54           C  
ATOM   1562  C   HIS A  98      -3.017  -1.279 -26.729  1.00  1.54           C  
ATOM   1563  O   HIS A  98      -2.281  -2.094 -27.287  1.00  1.54           O  
ATOM   1564  CB  HIS A  98      -1.716   0.825 -26.489  1.00  1.54           C  
ATOM   1565  CG  HIS A  98      -1.506   2.250 -26.843  1.00  1.54           C  
ATOM   1566  ND1 HIS A  98      -1.191   2.665 -28.120  1.00  1.54           N  
ATOM   1567  CD2 HIS A  98      -1.552   3.366 -26.084  1.00  1.54           C  
ATOM   1568  CE1 HIS A  98      -1.064   3.979 -28.131  1.00  1.54           C  
ATOM   1569  NE2 HIS A  98      -1.277   4.428 -26.907  1.00  1.54           N  
ATOM   1570  H   HIS A  98      -4.239   1.318 -25.746  1.00  1.54           H  
ATOM   1571  HA  HIS A  98      -2.855   0.259 -28.191  1.00  1.54           H  
ATOM   1572 1HB  HIS A  98      -1.759   0.726 -25.414  1.00  1.54           H  
ATOM   1573 2HB  HIS A  98      -0.851   0.282 -26.843  1.00  1.54           H  
ATOM   1574  HD2 HIS A  98      -1.765   3.413 -25.019  1.00  1.54           H  
ATOM   1575  HE1 HIS A  98      -0.822   4.588 -29.001  1.00  1.54           H  
ATOM   1576  HE2 HIS A  98      -1.242   5.396 -26.619  1.00  1.54           H  
ATOM   1577  N   LYS A  99      -3.889  -1.631 -25.787  1.00  1.57           N  
ATOM   1578  CA  LYS A  99      -4.051  -3.000 -25.278  1.00  1.57           C  
ATOM   1579  C   LYS A  99      -2.747  -3.585 -24.753  1.00  1.57           C  
ATOM   1580  O   LYS A  99      -2.469  -4.779 -24.921  1.00  1.57           O  
ATOM   1581  CB  LYS A  99      -4.656  -3.903 -26.359  1.00  1.57           C  
ATOM   1582  CG  LYS A  99      -5.957  -3.361 -26.909  1.00  1.57           C  
ATOM   1583  CD  LYS A  99      -6.994  -3.335 -25.815  1.00  1.57           C  
ATOM   1584  CE  LYS A  99      -8.313  -2.769 -26.282  1.00  1.57           C  
ATOM   1585  NZ  LYS A  99      -9.251  -2.631 -25.152  1.00  1.57           N  
ATOM   1586  H   LYS A  99      -4.454  -0.907 -25.362  1.00  1.57           H  
ATOM   1587  HA  LYS A  99      -4.749  -2.959 -24.438  1.00  1.57           H  
ATOM   1588 1HB  LYS A  99      -3.955  -4.021 -27.184  1.00  1.57           H  
ATOM   1589 2HB  LYS A  99      -4.846  -4.888 -25.946  1.00  1.57           H  
ATOM   1590 1HG  LYS A  99      -5.811  -2.344 -27.282  1.00  1.57           H  
ATOM   1591 2HG  LYS A  99      -6.305  -3.987 -27.728  1.00  1.57           H  
ATOM   1592 1HD  LYS A  99      -7.161  -4.347 -25.450  1.00  1.57           H  
ATOM   1593 2HD  LYS A  99      -6.623  -2.731 -24.988  1.00  1.57           H  
ATOM   1594 1HE  LYS A  99      -8.137  -1.786 -26.715  1.00  1.57           H  
ATOM   1595 2HE  LYS A  99      -8.754  -3.416 -27.037  1.00  1.57           H  
ATOM   1596 1HZ  LYS A  99     -10.117  -2.226 -25.466  1.00  1.57           H  
ATOM   1597 2HZ  LYS A  99      -9.424  -3.528 -24.738  1.00  1.57           H  
ATOM   1598 3HZ  LYS A  99      -8.800  -2.011 -24.452  1.00  1.57           H  
ATOM   1599  N   ILE A 100      -1.975  -2.747 -24.082  1.00  1.57           N  
ATOM   1600  CA  ILE A 100      -0.695  -3.145 -23.511  1.00  1.57           C  
ATOM   1601  C   ILE A 100      -0.832  -3.795 -22.138  1.00  1.57           C  
ATOM   1602  O   ILE A 100      -1.431  -3.197 -21.250  1.00  1.57           O  
ATOM   1603  CB  ILE A 100       0.243  -1.946 -23.411  1.00  1.57           C  
ATOM   1604  CG1 ILE A 100       0.568  -1.452 -24.800  1.00  1.57           C  
ATOM   1605  CG2 ILE A 100       1.475  -2.286 -22.633  1.00  1.57           C  
ATOM   1606  CD1 ILE A 100       1.265  -0.115 -24.829  1.00  1.57           C  
ATOM   1607  H   ILE A 100      -2.334  -1.798 -23.964  1.00  1.57           H  
ATOM   1608  HA  ILE A 100      -0.252  -3.828 -24.221  1.00  1.57           H  
ATOM   1609  HB  ILE A 100      -0.286  -1.143 -22.906  1.00  1.57           H  
ATOM   1610 1HG1 ILE A 100       1.217  -2.182 -25.282  1.00  1.57           H  
ATOM   1611 2HG1 ILE A 100      -0.347  -1.400 -25.362  1.00  1.57           H  
ATOM   1612 1HG2 ILE A 100       2.101  -1.406 -22.563  1.00  1.57           H  
ATOM   1613 2HG2 ILE A 100       1.203  -2.614 -21.630  1.00  1.57           H  
ATOM   1614 3HG2 ILE A 100       2.018  -3.075 -23.134  1.00  1.57           H  
ATOM   1615 1HD1 ILE A 100       1.474   0.165 -25.864  1.00  1.57           H  
ATOM   1616 2HD1 ILE A 100       0.627   0.642 -24.374  1.00  1.57           H  
ATOM   1617 3HD1 ILE A 100       2.203  -0.181 -24.278  1.00  1.57           H  
ATOM   1618  N   PRO A 101      -0.300  -5.014 -21.924  1.00  1.54           N  
ATOM   1619  CA  PRO A 101      -0.364  -5.744 -20.680  1.00  1.54           C  
ATOM   1620  C   PRO A 101       0.516  -5.161 -19.592  1.00  1.54           C  
ATOM   1621  O   PRO A 101       1.594  -4.605 -19.847  1.00  1.54           O  
ATOM   1622  CB  PRO A 101       0.095  -7.149 -21.085  1.00  1.54           C  
ATOM   1623  CG  PRO A 101       1.010  -6.932 -22.256  1.00  1.54           C  
ATOM   1624  CD  PRO A 101       0.416  -5.748 -23.002  1.00  1.54           C  
ATOM   1625  HA  PRO A 101      -1.409  -5.772 -20.344  1.00  1.54           H  
ATOM   1626 1HB  PRO A 101       0.593  -7.640 -20.242  1.00  1.54           H  
ATOM   1627 2HB  PRO A 101      -0.776  -7.753 -21.347  1.00  1.54           H  
ATOM   1628 1HG  PRO A 101       2.036  -6.744 -21.909  1.00  1.54           H  
ATOM   1629 2HG  PRO A 101       1.048  -7.843 -22.871  1.00  1.54           H  
ATOM   1630 1HD  PRO A 101       1.244  -5.174 -23.419  1.00  1.54           H  
ATOM   1631 2HD  PRO A 101      -0.299  -6.090 -23.772  1.00  1.54           H  
ATOM   1632  N   ILE A 102       0.133  -5.452 -18.366  1.00  1.49           N  
ATOM   1633  CA  ILE A 102       0.891  -5.095 -17.183  1.00  1.49           C  
ATOM   1634  C   ILE A 102       2.271  -5.721 -17.212  1.00  1.49           C  
ATOM   1635  O   ILE A 102       3.230  -5.138 -16.714  1.00  1.49           O  
ATOM   1636  CB  ILE A 102       0.163  -5.497 -15.916  1.00  1.49           C  
ATOM   1637  CG1 ILE A 102      -1.064  -4.757 -15.794  1.00  1.49           C  
ATOM   1638  CG2 ILE A 102       1.027  -5.140 -14.764  1.00  1.49           C  
ATOM   1639  CD1 ILE A 102      -0.788  -3.314 -15.648  1.00  1.49           C  
ATOM   1640  H   ILE A 102      -0.756  -5.914 -18.237  1.00  1.49           H  
ATOM   1641  HA  ILE A 102       1.014  -4.012 -17.170  1.00  1.49           H  
ATOM   1642  HB  ILE A 102      -0.066  -6.543 -15.933  1.00  1.49           H  
ATOM   1643 1HG1 ILE A 102      -1.655  -4.919 -16.680  1.00  1.49           H  
ATOM   1644 2HG1 ILE A 102      -1.628  -5.107 -14.935  1.00  1.49           H  
ATOM   1645 1HG2 ILE A 102       0.524  -5.395 -13.835  1.00  1.49           H  
ATOM   1646 2HG2 ILE A 102       1.965  -5.678 -14.839  1.00  1.49           H  
ATOM   1647 3HG2 ILE A 102       1.214  -4.075 -14.798  1.00  1.49           H  
ATOM   1648 1HD1 ILE A 102      -1.714  -2.790 -15.579  1.00  1.49           H  
ATOM   1649 2HD1 ILE A 102      -0.205  -3.144 -14.745  1.00  1.49           H  
ATOM   1650 3HD1 ILE A 102      -0.232  -2.949 -16.506  1.00  1.49           H  
ATOM   1651  N   LYS A 103       2.364  -6.924 -17.766  1.00  1.42           N  
ATOM   1652  CA  LYS A 103       3.634  -7.624 -17.852  1.00  1.42           C  
ATOM   1653  C   LYS A 103       4.650  -6.765 -18.631  1.00  1.42           C  
ATOM   1654  O   LYS A 103       5.849  -6.826 -18.359  1.00  1.42           O  
ATOM   1655  CB  LYS A 103       3.467  -8.985 -18.533  1.00  1.42           C  
ATOM   1656  CG  LYS A 103       4.689  -9.874 -18.397  1.00  1.42           C  
ATOM   1657  CD  LYS A 103       4.811 -10.332 -16.944  1.00  1.42           C  
ATOM   1658  CE  LYS A 103       6.005 -11.215 -16.677  1.00  1.42           C  
ATOM   1659  NZ  LYS A 103       6.063 -11.612 -15.232  1.00  1.42           N  
ATOM   1660  H   LYS A 103       1.535  -7.344 -18.147  1.00  1.42           H  
ATOM   1661  HA  LYS A 103       4.019  -7.780 -16.843  1.00  1.42           H  
ATOM   1662 1HB  LYS A 103       2.613  -9.513 -18.105  1.00  1.42           H  
ATOM   1663 2HB  LYS A 103       3.268  -8.840 -19.596  1.00  1.42           H  
ATOM   1664 1HG  LYS A 103       4.604 -10.739 -19.054  1.00  1.42           H  
ATOM   1665 2HG  LYS A 103       5.576  -9.306 -18.668  1.00  1.42           H  
ATOM   1666 1HD  LYS A 103       4.876  -9.456 -16.292  1.00  1.42           H  
ATOM   1667 2HD  LYS A 103       3.927 -10.889 -16.679  1.00  1.42           H  
ATOM   1668 1HE  LYS A 103       5.962 -12.107 -17.299  1.00  1.42           H  
ATOM   1669 2HE  LYS A 103       6.902 -10.659 -16.910  1.00  1.42           H  
ATOM   1670 1HZ  LYS A 103       6.881 -12.171 -15.058  1.00  1.42           H  
ATOM   1671 2HZ  LYS A 103       6.108 -10.740 -14.664  1.00  1.42           H  
ATOM   1672 3HZ  LYS A 103       5.244 -12.134 -14.977  1.00  1.42           H  
ATOM   1673  N   TYR A 104       4.192  -5.954 -19.601  1.00  1.34           N  
ATOM   1674  CA  TYR A 104       5.123  -5.107 -20.329  1.00  1.34           C  
ATOM   1675  C   TYR A 104       5.619  -4.051 -19.370  1.00  1.34           C  
ATOM   1676  O   TYR A 104       6.811  -3.762 -19.319  1.00  1.34           O  
ATOM   1677  CB  TYR A 104       4.529  -4.477 -21.586  1.00  1.34           C  
ATOM   1678  CG  TYR A 104       5.561  -3.584 -22.313  1.00  1.34           C  
ATOM   1679  CD1 TYR A 104       6.888  -3.970 -22.355  1.00  1.34           C  
ATOM   1680  CD2 TYR A 104       5.180  -2.415 -22.952  1.00  1.34           C  
ATOM   1681  CE1 TYR A 104       7.825  -3.192 -23.009  1.00  1.34           C  
ATOM   1682  CE2 TYR A 104       6.110  -1.645 -23.612  1.00  1.34           C  
ATOM   1683  CZ  TYR A 104       7.430  -2.027 -23.637  1.00  1.34           C  
ATOM   1684  OH  TYR A 104       8.350  -1.249 -24.287  1.00  1.34           O  
ATOM   1685  H   TYR A 104       3.198  -5.865 -19.795  1.00  1.34           H  
ATOM   1686  HA  TYR A 104       5.978  -5.709 -20.631  1.00  1.34           H  
ATOM   1687 1HB  TYR A 104       4.193  -5.254 -22.271  1.00  1.34           H  
ATOM   1688 2HB  TYR A 104       3.668  -3.870 -21.319  1.00  1.34           H  
ATOM   1689  HD1 TYR A 104       7.192  -4.884 -21.866  1.00  1.34           H  
ATOM   1690  HD2 TYR A 104       4.161  -2.104 -22.939  1.00  1.34           H  
ATOM   1691  HE1 TYR A 104       8.866  -3.502 -23.031  1.00  1.34           H  
ATOM   1692  HE2 TYR A 104       5.798  -0.726 -24.111  1.00  1.34           H  
ATOM   1693  HH  TYR A 104       9.212  -1.665 -24.242  1.00  1.34           H  
ATOM   1694  N   LEU A 105       4.700  -3.460 -18.610  1.00  1.24           N  
ATOM   1695  CA  LEU A 105       5.115  -2.456 -17.634  1.00  1.24           C  
ATOM   1696  C   LEU A 105       6.138  -3.062 -16.658  1.00  1.24           C  
ATOM   1697  O   LEU A 105       7.104  -2.396 -16.261  1.00  1.24           O  
ATOM   1698  CB  LEU A 105       3.912  -1.858 -16.909  1.00  1.24           C  
ATOM   1699  CG  LEU A 105       4.233  -0.769 -15.910  1.00  1.24           C  
ATOM   1700  CD1 LEU A 105       4.976   0.370 -16.614  1.00  1.24           C  
ATOM   1701  CD2 LEU A 105       2.944  -0.261 -15.346  1.00  1.24           C  
ATOM   1702  H   LEU A 105       3.721  -3.739 -18.715  1.00  1.24           H  
ATOM   1703  HA  LEU A 105       5.604  -1.650 -18.164  1.00  1.24           H  
ATOM   1704 1HB  LEU A 105       3.228  -1.450 -17.650  1.00  1.24           H  
ATOM   1705 2HB  LEU A 105       3.397  -2.653 -16.373  1.00  1.24           H  
ATOM   1706  HG  LEU A 105       4.860  -1.172 -15.111  1.00  1.24           H  
ATOM   1707 1HD1 LEU A 105       5.197   1.160 -15.896  1.00  1.24           H  
ATOM   1708 2HD1 LEU A 105       5.906  -0.008 -17.032  1.00  1.24           H  
ATOM   1709 3HD1 LEU A 105       4.355   0.773 -17.416  1.00  1.24           H  
ATOM   1710 1HD2 LEU A 105       3.136   0.527 -14.615  1.00  1.24           H  
ATOM   1711 2HD2 LEU A 105       2.344   0.138 -16.158  1.00  1.24           H  
ATOM   1712 3HD2 LEU A 105       2.416  -1.079 -14.880  1.00  1.24           H  
ATOM   1713  N   GLU A 106       5.927  -4.322 -16.251  1.00  1.13           N  
ATOM   1714  CA  GLU A 106       6.903  -4.982 -15.384  1.00  1.13           C  
ATOM   1715  C   GLU A 106       8.266  -5.041 -16.079  1.00  1.13           C  
ATOM   1716  O   GLU A 106       9.291  -4.728 -15.467  1.00  1.13           O  
ATOM   1717  CB  GLU A 106       6.486  -6.406 -14.994  1.00  1.13           C  
ATOM   1718  CG  GLU A 106       7.496  -7.105 -14.064  1.00  1.13           C  
ATOM   1719  CD  GLU A 106       7.128  -8.534 -13.682  1.00  1.13           C  
ATOM   1720  OE1 GLU A 106       6.062  -8.983 -14.035  1.00  1.13           O  
ATOM   1721  OE2 GLU A 106       7.930  -9.183 -13.057  1.00  1.13           O  
ATOM   1722  H   GLU A 106       5.088  -4.812 -16.565  1.00  1.13           H  
ATOM   1723  HA  GLU A 106       7.011  -4.394 -14.473  1.00  1.13           H  
ATOM   1724 1HB  GLU A 106       5.513  -6.394 -14.514  1.00  1.13           H  
ATOM   1725 2HB  GLU A 106       6.397  -7.015 -15.890  1.00  1.13           H  
ATOM   1726 1HG  GLU A 106       8.468  -7.118 -14.563  1.00  1.13           H  
ATOM   1727 2HG  GLU A 106       7.597  -6.510 -13.155  1.00  1.13           H  
ATOM   1728  N   PHE A 107       8.279  -5.405 -17.373  1.00  1.03           N  
ATOM   1729  CA  PHE A 107       9.531  -5.488 -18.119  1.00  1.03           C  
ATOM   1730  C   PHE A 107      10.203  -4.123 -18.163  1.00  1.03           C  
ATOM   1731  O   PHE A 107      11.423  -4.022 -17.998  1.00  1.03           O  
ATOM   1732  CB  PHE A 107       9.301  -5.924 -19.568  1.00  1.03           C  
ATOM   1733  CG  PHE A 107       8.855  -7.315 -19.770  1.00  1.03           C  
ATOM   1734  CD1 PHE A 107       9.025  -8.274 -18.796  1.00  1.03           C  
ATOM   1735  CD2 PHE A 107       8.257  -7.673 -20.969  1.00  1.03           C  
ATOM   1736  CE1 PHE A 107       8.607  -9.564 -19.013  1.00  1.03           C  
ATOM   1737  CE2 PHE A 107       7.835  -8.956 -21.188  1.00  1.03           C  
ATOM   1738  CZ  PHE A 107       8.011  -9.909 -20.208  1.00  1.03           C  
ATOM   1739  H   PHE A 107       7.402  -5.667 -17.827  1.00  1.03           H  
ATOM   1740  HA  PHE A 107      10.196  -6.195 -17.621  1.00  1.03           H  
ATOM   1741 1HB  PHE A 107       8.584  -5.271 -20.029  1.00  1.03           H  
ATOM   1742 2HB  PHE A 107      10.226  -5.805 -20.111  1.00  1.03           H  
ATOM   1743  HD1 PHE A 107       9.498  -8.000 -17.852  1.00  1.03           H  
ATOM   1744  HD2 PHE A 107       8.127  -6.924 -21.741  1.00  1.03           H  
ATOM   1745  HE1 PHE A 107       8.753 -10.312 -18.243  1.00  1.03           H  
ATOM   1746  HE2 PHE A 107       7.368  -9.225 -22.137  1.00  1.03           H  
ATOM   1747  HZ  PHE A 107       7.682 -10.930 -20.379  1.00  1.03           H  
ATOM   1748  N   ILE A 108       9.401  -3.064 -18.342  1.00  0.94           N  
ATOM   1749  CA  ILE A 108       9.942  -1.714 -18.406  1.00  0.94           C  
ATOM   1750  C   ILE A 108      10.590  -1.371 -17.088  1.00  0.94           C  
ATOM   1751  O   ILE A 108      11.699  -0.836 -17.062  1.00  0.94           O  
ATOM   1752  CB  ILE A 108       8.873  -0.642 -18.707  1.00  0.94           C  
ATOM   1753  CG1 ILE A 108       8.322  -0.774 -20.122  1.00  0.94           C  
ATOM   1754  CG2 ILE A 108       9.499   0.728 -18.528  1.00  0.94           C  
ATOM   1755  CD1 ILE A 108       7.093   0.064 -20.363  1.00  0.94           C  
ATOM   1756  H   ILE A 108       8.403  -3.220 -18.478  1.00  0.94           H  
ATOM   1757  HA  ILE A 108      10.701  -1.670 -19.164  1.00  0.94           H  
ATOM   1758  HB  ILE A 108       8.045  -0.754 -18.018  1.00  0.94           H  
ATOM   1759 1HG1 ILE A 108       9.066  -0.455 -20.823  1.00  0.94           H  
ATOM   1760 2HG1 ILE A 108       8.080  -1.817 -20.315  1.00  0.94           H  
ATOM   1761 1HG2 ILE A 108       8.754   1.498 -18.719  1.00  0.94           H  
ATOM   1762 2HG2 ILE A 108       9.863   0.822 -17.511  1.00  0.94           H  
ATOM   1763 3HG2 ILE A 108      10.330   0.844 -19.225  1.00  0.94           H  
ATOM   1764 1HD1 ILE A 108       6.761  -0.066 -21.380  1.00  0.94           H  
ATOM   1765 2HD1 ILE A 108       6.306  -0.233 -19.694  1.00  0.94           H  
ATOM   1766 3HD1 ILE A 108       7.332   1.111 -20.195  1.00  0.94           H  
ATOM   1767  N   SER A 109       9.911  -1.690 -15.991  1.00  0.87           N  
ATOM   1768  CA  SER A 109      10.433  -1.387 -14.675  1.00  0.87           C  
ATOM   1769  C   SER A 109      11.768  -2.083 -14.452  1.00  0.87           C  
ATOM   1770  O   SER A 109      12.719  -1.482 -13.936  1.00  0.87           O  
ATOM   1771  CB  SER A 109       9.441  -1.851 -13.646  1.00  0.87           C  
ATOM   1772  OG  SER A 109       8.238  -1.134 -13.763  1.00  0.87           O  
ATOM   1773  H   SER A 109       8.994  -2.130 -16.079  1.00  0.87           H  
ATOM   1774  HA  SER A 109      10.572  -0.315 -14.595  1.00  0.87           H  
ATOM   1775 1HB  SER A 109       9.245  -2.908 -13.775  1.00  0.87           H  
ATOM   1776 2HB  SER A 109       9.856  -1.724 -12.653  1.00  0.87           H  
ATOM   1777  HG  SER A 109       7.850  -1.422 -14.615  1.00  0.87           H  
ATOM   1778  N   GLU A 110      11.858  -3.349 -14.862  1.00  0.80           N  
ATOM   1779  CA  GLU A 110      13.111  -4.068 -14.716  1.00  0.80           C  
ATOM   1780  C   GLU A 110      14.207  -3.391 -15.538  1.00  0.80           C  
ATOM   1781  O   GLU A 110      15.325  -3.191 -15.051  1.00  0.80           O  
ATOM   1782  CB  GLU A 110      12.956  -5.543 -15.107  1.00  0.80           C  
ATOM   1783  CG  GLU A 110      14.240  -6.314 -14.966  1.00  0.80           C  
ATOM   1784  CD  GLU A 110      14.184  -7.804 -15.210  1.00  0.80           C  
ATOM   1785  OE1 GLU A 110      13.119  -8.352 -15.363  1.00  0.80           O  
ATOM   1786  OE2 GLU A 110      15.255  -8.387 -15.274  1.00  0.80           O  
ATOM   1787  H   GLU A 110      11.040  -3.813 -15.263  1.00  0.80           H  
ATOM   1788  HA  GLU A 110      13.409  -4.029 -13.669  1.00  0.80           H  
ATOM   1789 1HB  GLU A 110      12.190  -6.011 -14.488  1.00  0.80           H  
ATOM   1790 2HB  GLU A 110      12.628  -5.611 -16.145  1.00  0.80           H  
ATOM   1791 1HG  GLU A 110      14.872  -5.903 -15.707  1.00  0.80           H  
ATOM   1792 2HG  GLU A 110      14.683  -6.113 -13.991  1.00  0.80           H  
ATOM   1793  N   ALA A 111      13.882  -3.020 -16.783  1.00  0.75           N  
ATOM   1794  CA  ALA A 111      14.847  -2.356 -17.649  1.00  0.75           C  
ATOM   1795  C   ALA A 111      15.303  -1.037 -17.032  1.00  0.75           C  
ATOM   1796  O   ALA A 111      16.494  -0.732 -17.058  1.00  0.75           O  
ATOM   1797  CB  ALA A 111      14.242  -2.130 -19.017  1.00  0.75           C  
ATOM   1798  H   ALA A 111      12.949  -3.223 -17.140  1.00  0.75           H  
ATOM   1799  HA  ALA A 111      15.717  -2.998 -17.749  1.00  0.75           H  
ATOM   1800 1HB  ALA A 111      14.969  -1.651 -19.677  1.00  0.75           H  
ATOM   1801 2HB  ALA A 111      13.953  -3.091 -19.430  1.00  0.75           H  
ATOM   1802 3HB  ALA A 111      13.365  -1.502 -18.922  1.00  0.75           H  
ATOM   1803  N   ILE A 112      14.399  -0.296 -16.392  1.00  0.70           N  
ATOM   1804  CA  ILE A 112      14.788   0.960 -15.757  1.00  0.70           C  
ATOM   1805  C   ILE A 112      15.826   0.704 -14.685  1.00  0.70           C  
ATOM   1806  O   ILE A 112      16.854   1.377 -14.639  1.00  0.70           O  
ATOM   1807  CB  ILE A 112      13.574   1.685 -15.138  1.00  0.70           C  
ATOM   1808  CG1 ILE A 112      12.673   2.208 -16.214  1.00  0.70           C  
ATOM   1809  CG2 ILE A 112      14.022   2.811 -14.221  1.00  0.70           C  
ATOM   1810  CD1 ILE A 112      11.368   2.643 -15.714  1.00  0.70           C  
ATOM   1811  H   ILE A 112      13.421  -0.584 -16.395  1.00  0.70           H  
ATOM   1812  HA  ILE A 112      15.226   1.608 -16.508  1.00  0.70           H  
ATOM   1813  HB  ILE A 112      12.996   0.969 -14.557  1.00  0.70           H  
ATOM   1814 1HG1 ILE A 112      13.141   3.065 -16.639  1.00  0.70           H  
ATOM   1815 2HG1 ILE A 112      12.540   1.456 -16.985  1.00  0.70           H  
ATOM   1816 1HG2 ILE A 112      13.145   3.287 -13.783  1.00  0.70           H  
ATOM   1817 2HG2 ILE A 112      14.642   2.402 -13.429  1.00  0.70           H  
ATOM   1818 3HG2 ILE A 112      14.593   3.545 -14.791  1.00  0.70           H  
ATOM   1819 1HD1 ILE A 112      10.775   3.048 -16.534  1.00  0.70           H  
ATOM   1820 2HD1 ILE A 112      10.846   1.809 -15.270  1.00  0.70           H  
ATOM   1821 3HD1 ILE A 112      11.540   3.397 -14.972  1.00  0.70           H  
ATOM   1822  N   ILE A 113      15.598  -0.304 -13.863  1.00  0.67           N  
ATOM   1823  CA  ILE A 113      16.533  -0.644 -12.805  1.00  0.67           C  
ATOM   1824  C   ILE A 113      17.899  -1.049 -13.386  1.00  0.67           C  
ATOM   1825  O   ILE A 113      18.945  -0.596 -12.904  1.00  0.67           O  
ATOM   1826  CB  ILE A 113      15.909  -1.731 -11.919  1.00  0.67           C  
ATOM   1827  CG1 ILE A 113      14.714  -1.105 -11.169  1.00  0.67           C  
ATOM   1828  CG2 ILE A 113      16.906  -2.347 -10.943  1.00  0.67           C  
ATOM   1829  CD1 ILE A 113      13.830  -2.100 -10.484  1.00  0.67           C  
ATOM   1830  H   ILE A 113      14.728  -0.837 -13.961  1.00  0.67           H  
ATOM   1831  HA  ILE A 113      16.681   0.240 -12.188  1.00  0.67           H  
ATOM   1832  HB  ILE A 113      15.517  -2.518 -12.567  1.00  0.67           H  
ATOM   1833 1HG1 ILE A 113      15.092  -0.410 -10.423  1.00  0.67           H  
ATOM   1834 2HG1 ILE A 113      14.107  -0.547 -11.886  1.00  0.67           H  
ATOM   1835 1HG2 ILE A 113      16.405  -3.115 -10.358  1.00  0.67           H  
ATOM   1836 2HG2 ILE A 113      17.733  -2.795 -11.497  1.00  0.67           H  
ATOM   1837 3HG2 ILE A 113      17.275  -1.601 -10.279  1.00  0.67           H  
ATOM   1838 1HD1 ILE A 113      13.027  -1.579  -9.996  1.00  0.67           H  
ATOM   1839 2HD1 ILE A 113      13.419  -2.790 -11.224  1.00  0.67           H  
ATOM   1840 3HD1 ILE A 113      14.402  -2.657  -9.747  1.00  0.67           H  
ATOM   1841  N   HIS A 114      17.909  -1.863 -14.449  1.00  0.66           N  
ATOM   1842  CA  HIS A 114      19.181  -2.262 -15.059  1.00  0.66           C  
ATOM   1843  C   HIS A 114      19.940  -1.062 -15.638  1.00  0.66           C  
ATOM   1844  O   HIS A 114      21.173  -0.975 -15.504  1.00  0.66           O  
ATOM   1845  CB  HIS A 114      18.969  -3.289 -16.180  1.00  0.66           C  
ATOM   1846  CG  HIS A 114      18.577  -4.636 -15.705  1.00  0.66           C  
ATOM   1847  ND1 HIS A 114      19.352  -5.389 -14.840  1.00  0.66           N  
ATOM   1848  CD2 HIS A 114      17.506  -5.376 -15.993  1.00  0.66           C  
ATOM   1849  CE1 HIS A 114      18.740  -6.542 -14.604  1.00  0.66           C  
ATOM   1850  NE2 HIS A 114      17.615  -6.559 -15.291  1.00  0.66           N  
ATOM   1851  H   HIS A 114      17.024  -2.221 -14.817  1.00  0.66           H  
ATOM   1852  HA  HIS A 114      19.815  -2.718 -14.301  1.00  0.66           H  
ATOM   1853 1HB  HIS A 114      18.185  -2.925 -16.849  1.00  0.66           H  
ATOM   1854 2HB  HIS A 114      19.881  -3.379 -16.768  1.00  0.66           H  
ATOM   1855  HD2 HIS A 114      16.698  -5.083 -16.657  1.00  0.66           H  
ATOM   1856  HE1 HIS A 114      19.100  -7.338 -13.954  1.00  0.66           H  
ATOM   1857  HE2 HIS A 114      16.905  -7.322 -15.311  1.00  0.66           H  
ATOM   1858  N   VAL A 115      19.208  -0.136 -16.268  1.00  0.65           N  
ATOM   1859  CA  VAL A 115      19.803   1.060 -16.856  1.00  0.65           C  
ATOM   1860  C   VAL A 115      20.365   1.973 -15.783  1.00  0.65           C  
ATOM   1861  O   VAL A 115      21.496   2.456 -15.884  1.00  0.65           O  
ATOM   1862  CB  VAL A 115      18.763   1.816 -17.708  1.00  0.65           C  
ATOM   1863  CG1 VAL A 115      19.298   3.158 -18.166  1.00  0.65           C  
ATOM   1864  CG2 VAL A 115      18.462   0.998 -18.904  1.00  0.65           C  
ATOM   1865  H   VAL A 115      18.200  -0.274 -16.355  1.00  0.65           H  
ATOM   1866  HA  VAL A 115      20.617   0.750 -17.513  1.00  0.65           H  
ATOM   1867  HB  VAL A 115      17.860   1.980 -17.118  1.00  0.65           H  
ATOM   1868 1HG1 VAL A 115      18.547   3.669 -18.774  1.00  0.65           H  
ATOM   1869 2HG1 VAL A 115      19.532   3.759 -17.296  1.00  0.65           H  
ATOM   1870 3HG1 VAL A 115      20.198   2.995 -18.762  1.00  0.65           H  
ATOM   1871 1HG2 VAL A 115      17.760   1.480 -19.518  1.00  0.65           H  
ATOM   1872 2HG2 VAL A 115      19.367   0.874 -19.449  1.00  0.65           H  
ATOM   1873 3HG2 VAL A 115      18.085   0.043 -18.606  1.00  0.65           H  
ATOM   1874  N   LEU A 116      19.601   2.190 -14.718  1.00  0.65           N  
ATOM   1875  CA  LEU A 116      20.074   3.046 -13.647  1.00  0.65           C  
ATOM   1876  C   LEU A 116      21.322   2.469 -13.005  1.00  0.65           C  
ATOM   1877  O   LEU A 116      22.271   3.193 -12.716  1.00  0.65           O  
ATOM   1878  CB  LEU A 116      19.008   3.169 -12.578  1.00  0.65           C  
ATOM   1879  CG  LEU A 116      17.761   3.920 -12.930  1.00  0.65           C  
ATOM   1880  CD1 LEU A 116      16.781   3.713 -11.833  1.00  0.65           C  
ATOM   1881  CD2 LEU A 116      18.060   5.340 -13.100  1.00  0.65           C  
ATOM   1882  H   LEU A 116      18.671   1.774 -14.659  1.00  0.65           H  
ATOM   1883  HA  LEU A 116      20.301   4.025 -14.062  1.00  0.65           H  
ATOM   1884 1HB  LEU A 116      18.696   2.160 -12.314  1.00  0.65           H  
ATOM   1885 2HB  LEU A 116      19.446   3.632 -11.694  1.00  0.65           H  
ATOM   1886  HG  LEU A 116      17.342   3.544 -13.846  1.00  0.65           H  
ATOM   1887 1HD1 LEU A 116      15.866   4.238 -12.054  1.00  0.65           H  
ATOM   1888 2HD1 LEU A 116      16.577   2.650 -11.739  1.00  0.65           H  
ATOM   1889 3HD1 LEU A 116      17.202   4.084 -10.912  1.00  0.65           H  
ATOM   1890 1HD2 LEU A 116      17.136   5.830 -13.331  1.00  0.65           H  
ATOM   1891 2HD2 LEU A 116      18.474   5.744 -12.190  1.00  0.65           H  
ATOM   1892 3HD2 LEU A 116      18.773   5.477 -13.914  1.00  0.65           H  
ATOM   1893  N   HIS A 117      21.356   1.152 -12.826  1.00  0.66           N  
ATOM   1894  CA  HIS A 117      22.517   0.534 -12.213  1.00  0.66           C  
ATOM   1895  C   HIS A 117      23.736   0.670 -13.101  1.00  0.66           C  
ATOM   1896  O   HIS A 117      24.817   1.033 -12.641  1.00  0.66           O  
ATOM   1897  CB  HIS A 117      22.284  -0.947 -11.899  1.00  0.66           C  
ATOM   1898  CG  HIS A 117      23.441  -1.527 -11.126  1.00  0.66           C  
ATOM   1899  ND1 HIS A 117      23.715  -1.179  -9.800  1.00  0.66           N  
ATOM   1900  CD2 HIS A 117      24.400  -2.413 -11.485  1.00  0.66           C  
ATOM   1901  CE1 HIS A 117      24.789  -1.832  -9.394  1.00  0.66           C  
ATOM   1902  NE2 HIS A 117      25.225  -2.588 -10.392  1.00  0.66           N  
ATOM   1903  H   HIS A 117      20.550   0.574 -13.071  1.00  0.66           H  
ATOM   1904  HA  HIS A 117      22.755   1.042 -11.285  1.00  0.66           H  
ATOM   1905 1HB  HIS A 117      21.365  -1.089 -11.337  1.00  0.66           H  
ATOM   1906 2HB  HIS A 117      22.176  -1.501 -12.834  1.00  0.66           H  
ATOM   1907  HD1 HIS A 117      23.214  -0.520  -9.190  1.00  0.66           H  
ATOM   1908  HD2 HIS A 117      24.599  -2.951 -12.413  1.00  0.66           H  
ATOM   1909  HE1 HIS A 117      25.163  -1.695  -8.379  1.00  0.66           H  
ATOM   1910  N   SER A 118      23.570   0.341 -14.379  1.00  0.68           N  
ATOM   1911  CA  SER A 118      24.667   0.366 -15.325  1.00  0.68           C  
ATOM   1912  C   SER A 118      25.245   1.767 -15.512  1.00  0.68           C  
ATOM   1913  O   SER A 118      26.462   1.934 -15.620  1.00  0.68           O  
ATOM   1914  CB  SER A 118      24.172  -0.138 -16.662  1.00  0.68           C  
ATOM   1915  OG  SER A 118      23.766  -1.478 -16.572  1.00  0.68           O  
ATOM   1916  H   SER A 118      22.653   0.043 -14.712  1.00  0.68           H  
ATOM   1917  HA  SER A 118      25.453  -0.290 -14.955  1.00  0.68           H  
ATOM   1918 1HB  SER A 118      23.331   0.477 -16.996  1.00  0.68           H  
ATOM   1919 2HB  SER A 118      24.964  -0.041 -17.399  1.00  0.68           H  
ATOM   1920  HG  SER A 118      22.916  -1.456 -16.068  1.00  0.68           H  
ATOM   1921  N   ARG A 119      24.375   2.779 -15.559  1.00  0.71           N  
ATOM   1922  CA  ARG A 119      24.816   4.148 -15.784  1.00  0.71           C  
ATOM   1923  C   ARG A 119      25.251   4.872 -14.510  1.00  0.71           C  
ATOM   1924  O   ARG A 119      26.114   5.751 -14.570  1.00  0.71           O  
ATOM   1925  CB  ARG A 119      23.713   4.933 -16.472  1.00  0.71           C  
ATOM   1926  CG  ARG A 119      23.423   4.454 -17.913  1.00  0.71           C  
ATOM   1927  CD  ARG A 119      22.295   5.181 -18.550  1.00  0.71           C  
ATOM   1928  NE  ARG A 119      22.598   6.575 -18.829  1.00  0.71           N  
ATOM   1929  CZ  ARG A 119      23.168   7.025 -19.971  1.00  0.71           C  
ATOM   1930  NH1 ARG A 119      23.480   6.181 -20.932  1.00  0.71           N  
ATOM   1931  NH2 ARG A 119      23.406   8.317 -20.126  1.00  0.71           N  
ATOM   1932  H   ARG A 119      23.375   2.591 -15.479  1.00  0.71           H  
ATOM   1933  HA  ARG A 119      25.670   4.115 -16.458  1.00  0.71           H  
ATOM   1934 1HB  ARG A 119      22.788   4.834 -15.899  1.00  0.71           H  
ATOM   1935 2HB  ARG A 119      23.970   5.991 -16.499  1.00  0.71           H  
ATOM   1936 1HG  ARG A 119      24.311   4.588 -18.528  1.00  0.71           H  
ATOM   1937 2HG  ARG A 119      23.159   3.392 -17.882  1.00  0.71           H  
ATOM   1938 1HD  ARG A 119      22.022   4.694 -19.488  1.00  0.71           H  
ATOM   1939 2HD  ARG A 119      21.455   5.150 -17.874  1.00  0.71           H  
ATOM   1940  HE  ARG A 119      22.363   7.257 -18.113  1.00  0.71           H  
ATOM   1941 1HH1 ARG A 119      23.298   5.191 -20.819  1.00  0.71           H  
ATOM   1942 2HH1 ARG A 119      23.900   6.524 -21.784  1.00  0.71           H  
ATOM   1943 1HH2 ARG A 119      23.170   8.963 -19.389  1.00  0.71           H  
ATOM   1944 2HH2 ARG A 119      23.819   8.668 -20.983  1.00  0.71           H  
ATOM   1945  N   HIS A 120      24.694   4.495 -13.352  1.00  0.75           N  
ATOM   1946  CA  HIS A 120      25.016   5.175 -12.103  1.00  0.75           C  
ATOM   1947  C   HIS A 120      25.355   4.161 -10.990  1.00  0.75           C  
ATOM   1948  O   HIS A 120      24.672   4.124  -9.955  1.00  0.75           O  
ATOM   1949  CB  HIS A 120      23.806   6.003 -11.664  1.00  0.75           C  
ATOM   1950  CG  HIS A 120      23.311   6.897 -12.746  1.00  0.75           C  
ATOM   1951  ND1 HIS A 120      23.957   8.046 -13.144  1.00  0.75           N  
ATOM   1952  CD2 HIS A 120      22.235   6.767 -13.547  1.00  0.75           C  
ATOM   1953  CE1 HIS A 120      23.290   8.580 -14.160  1.00  0.75           C  
ATOM   1954  NE2 HIS A 120      22.245   7.815 -14.413  1.00  0.75           N  
ATOM   1955  H   HIS A 120      23.987   3.764 -13.326  1.00  0.75           H  
ATOM   1956  HA  HIS A 120      25.855   5.849 -12.242  1.00  0.75           H  
ATOM   1957 1HB  HIS A 120      22.994   5.336 -11.365  1.00  0.75           H  
ATOM   1958 2HB  HIS A 120      24.070   6.613 -10.802  1.00  0.75           H  
ATOM   1959  HD2 HIS A 120      21.506   5.963 -13.517  1.00  0.75           H  
ATOM   1960  HE1 HIS A 120      23.553   9.490 -14.698  1.00  0.75           H  
ATOM   1961  HE2 HIS A 120      21.545   7.945 -15.146  1.00  0.75           H  
ATOM   1962  N   PRO A 121      26.445   3.381 -11.142  1.00  0.78           N  
ATOM   1963  CA  PRO A 121      26.855   2.314 -10.257  1.00  0.78           C  
ATOM   1964  C   PRO A 121      27.285   2.927  -8.952  1.00  0.78           C  
ATOM   1965  O   PRO A 121      27.570   4.124  -8.883  1.00  0.78           O  
ATOM   1966  CB  PRO A 121      28.024   1.664 -11.001  1.00  0.78           C  
ATOM   1967  CG  PRO A 121      28.578   2.767 -11.871  1.00  0.78           C  
ATOM   1968  CD  PRO A 121      27.368   3.572 -12.285  1.00  0.78           C  
ATOM   1969  HA  PRO A 121      26.017   1.610 -10.121  1.00  0.78           H  
ATOM   1970 1HB  PRO A 121      28.755   1.269 -10.284  1.00  0.78           H  
ATOM   1971 2HB  PRO A 121      27.650   0.808 -11.590  1.00  0.78           H  
ATOM   1972 1HG  PRO A 121      29.312   3.361 -11.312  1.00  0.78           H  
ATOM   1973 2HG  PRO A 121      29.106   2.334 -12.734  1.00  0.78           H  
ATOM   1974 1HD  PRO A 121      27.649   4.617 -12.434  1.00  0.78           H  
ATOM   1975 2HD  PRO A 121      26.956   3.107 -13.192  1.00  0.78           H  
ATOM   1976  N   GLY A 122      27.270   2.150  -7.884  1.00  0.80           N  
ATOM   1977  CA  GLY A 122      27.705   2.665  -6.587  1.00  0.80           C  
ATOM   1978  C   GLY A 122      26.559   3.406  -5.907  1.00  0.80           C  
ATOM   1979  O   GLY A 122      26.094   3.005  -4.842  1.00  0.80           O  
ATOM   1980  H   GLY A 122      26.990   1.182  -7.971  1.00  0.80           H  
ATOM   1981 1HA  GLY A 122      28.041   1.842  -5.956  1.00  0.80           H  
ATOM   1982 2HA  GLY A 122      28.550   3.338  -6.723  1.00  0.80           H  
ATOM   1983  N   ASN A 123      26.084   4.474  -6.550  1.00  0.80           N  
ATOM   1984  CA  ASN A 123      24.945   5.223  -6.033  1.00  0.80           C  
ATOM   1985  C   ASN A 123      23.708   4.339  -6.052  1.00  0.80           C  
ATOM   1986  O   ASN A 123      22.976   4.235  -5.063  1.00  0.80           O  
ATOM   1987  CB  ASN A 123      24.690   6.470  -6.860  1.00  0.80           C  
ATOM   1988  CG  ASN A 123      25.714   7.550  -6.620  1.00  0.80           C  
ATOM   1989  OD1 ASN A 123      26.421   7.551  -5.602  1.00  0.80           O  
ATOM   1990  ND2 ASN A 123      25.808   8.481  -7.537  1.00  0.80           N  
ATOM   1991  H   ASN A 123      26.543   4.736  -7.422  1.00  0.80           H  
ATOM   1992  HA  ASN A 123      25.143   5.502  -4.997  1.00  0.80           H  
ATOM   1993 1HB  ASN A 123      24.706   6.203  -7.921  1.00  0.80           H  
ATOM   1994 2HB  ASN A 123      23.697   6.861  -6.636  1.00  0.80           H  
ATOM   1995 1HD2 ASN A 123      26.473   9.221  -7.429  1.00  0.80           H  
ATOM   1996 2HD2 ASN A 123      25.221   8.449  -8.344  1.00  0.80           H  
ATOM   1997  N   PHE A 124      23.511   3.609  -7.150  1.00  0.78           N  
ATOM   1998  CA  PHE A 124      22.338   2.757  -7.233  1.00  0.78           C  
ATOM   1999  C   PHE A 124      22.626   1.374  -6.647  1.00  0.78           C  
ATOM   2000  O   PHE A 124      22.712   0.359  -7.361  1.00  0.78           O  
ATOM   2001  CB  PHE A 124      21.873   2.689  -8.669  1.00  0.78           C  
ATOM   2002  CG  PHE A 124      20.466   2.216  -8.846  1.00  0.78           C  
ATOM   2003  CD1 PHE A 124      19.429   2.921  -8.332  1.00  0.78           C  
ATOM   2004  CD2 PHE A 124      20.192   1.132  -9.567  1.00  0.78           C  
ATOM   2005  CE1 PHE A 124      18.124   2.531  -8.523  1.00  0.78           C  
ATOM   2006  CE2 PHE A 124      18.924   0.732  -9.792  1.00  0.78           C  
ATOM   2007  CZ  PHE A 124      17.871   1.423  -9.268  1.00  0.78           C  
ATOM   2008  H   PHE A 124      24.129   3.694  -7.960  1.00  0.78           H  
ATOM   2009  HA  PHE A 124      21.544   3.220  -6.654  1.00  0.78           H  
ATOM   2010 1HB  PHE A 124      21.964   3.675  -9.130  1.00  0.78           H  
ATOM   2011 2HB  PHE A 124      22.528   2.025  -9.217  1.00  0.78           H  
ATOM   2012  HD1 PHE A 124      19.660   3.791  -7.766  1.00  0.78           H  
ATOM   2013  HD2 PHE A 124      20.999   0.587  -9.972  1.00  0.78           H  
ATOM   2014  HE1 PHE A 124      17.310   3.112  -8.093  1.00  0.78           H  
ATOM   2015  HE2 PHE A 124      18.768  -0.140 -10.396  1.00  0.78           H  
ATOM   2016  HZ  PHE A 124      16.854   1.093  -9.449  1.00  0.78           H  
ATOM   2017  N   GLY A 125      22.795   1.370  -5.323  1.00  0.74           N  
ATOM   2018  CA  GLY A 125      23.145   0.187  -4.544  1.00  0.74           C  
ATOM   2019  C   GLY A 125      21.898  -0.578  -4.144  1.00  0.74           C  
ATOM   2020  O   GLY A 125      20.803  -0.238  -4.585  1.00  0.74           O  
ATOM   2021  H   GLY A 125      22.711   2.277  -4.863  1.00  0.74           H  
ATOM   2022 1HA  GLY A 125      23.805  -0.454  -5.128  1.00  0.74           H  
ATOM   2023 2HA  GLY A 125      23.696   0.492  -3.655  1.00  0.74           H  
ATOM   2024  N   ALA A 126      22.043  -1.570  -3.267  1.00  0.70           N  
ATOM   2025  CA  ALA A 126      20.897  -2.401  -2.889  1.00  0.70           C  
ATOM   2026  C   ALA A 126      19.741  -1.617  -2.270  1.00  0.70           C  
ATOM   2027  O   ALA A 126      18.576  -1.912  -2.544  1.00  0.70           O  
ATOM   2028  CB  ALA A 126      21.339  -3.470  -1.906  1.00  0.70           C  
ATOM   2029  H   ALA A 126      22.960  -1.785  -2.900  1.00  0.70           H  
ATOM   2030  HA  ALA A 126      20.529  -2.883  -3.795  1.00  0.70           H  
ATOM   2031 1HB  ALA A 126      20.491  -4.110  -1.663  1.00  0.70           H  
ATOM   2032 2HB  ALA A 126      22.132  -4.070  -2.350  1.00  0.70           H  
ATOM   2033 3HB  ALA A 126      21.705  -2.996  -0.995  1.00  0.70           H  
ATOM   2034  N   ASP A 127      20.031  -0.600  -1.460  1.00  0.66           N  
ATOM   2035  CA  ASP A 127      18.929   0.125  -0.838  1.00  0.66           C  
ATOM   2036  C   ASP A 127      18.174   0.935  -1.881  1.00  0.66           C  
ATOM   2037  O   ASP A 127      16.941   1.011  -1.861  1.00  0.66           O  
ATOM   2038  CB  ASP A 127      19.448   1.057   0.256  1.00  0.66           C  
ATOM   2039  CG  ASP A 127      19.971   0.316   1.476  1.00  0.66           C  
ATOM   2040  OD1 ASP A 127      19.725  -0.862   1.596  1.00  0.66           O  
ATOM   2041  OD2 ASP A 127      20.623   0.937   2.275  1.00  0.66           O  
ATOM   2042  H   ASP A 127      20.990  -0.359  -1.263  1.00  0.66           H  
ATOM   2043  HA  ASP A 127      18.242  -0.595  -0.395  1.00  0.66           H  
ATOM   2044 1HB  ASP A 127      20.244   1.683  -0.145  1.00  0.66           H  
ATOM   2045 2HB  ASP A 127      18.645   1.719   0.574  1.00  0.66           H  
ATOM   2046  N   ALA A 128      18.929   1.536  -2.801  1.00  0.64           N  
ATOM   2047  CA  ALA A 128      18.359   2.340  -3.869  1.00  0.64           C  
ATOM   2048  C   ALA A 128      17.548   1.477  -4.822  1.00  0.64           C  
ATOM   2049  O   ALA A 128      16.459   1.871  -5.246  1.00  0.64           O  
ATOM   2050  CB  ALA A 128      19.455   3.045  -4.621  1.00  0.64           C  
ATOM   2051  H   ALA A 128      19.929   1.410  -2.761  1.00  0.64           H  
ATOM   2052  HA  ALA A 128      17.692   3.077  -3.425  1.00  0.64           H  
ATOM   2053 1HB  ALA A 128      19.018   3.649  -5.399  1.00  0.64           H  
ATOM   2054 2HB  ALA A 128      20.028   3.679  -3.945  1.00  0.64           H  
ATOM   2055 3HB  ALA A 128      20.103   2.298  -5.060  1.00  0.64           H  
ATOM   2056  N   GLN A 129      18.071   0.283  -5.132  1.00  0.63           N  
ATOM   2057  CA  GLN A 129      17.398  -0.654  -6.021  1.00  0.63           C  
ATOM   2058  C   GLN A 129      16.109  -1.126  -5.391  1.00  0.63           C  
ATOM   2059  O   GLN A 129      15.078  -1.223  -6.057  1.00  0.63           O  
ATOM   2060  CB  GLN A 129      18.299  -1.857  -6.316  1.00  0.63           C  
ATOM   2061  CG  GLN A 129      19.494  -1.558  -7.197  1.00  0.63           C  
ATOM   2062  CD  GLN A 129      20.455  -2.709  -7.288  1.00  0.63           C  
ATOM   2063  OE1 GLN A 129      20.039  -3.875  -7.349  1.00  0.63           O  
ATOM   2064  NE2 GLN A 129      21.752  -2.412  -7.292  1.00  0.63           N  
ATOM   2065  H   GLN A 129      18.983   0.024  -4.759  1.00  0.63           H  
ATOM   2066  HA  GLN A 129      17.160  -0.145  -6.952  1.00  0.63           H  
ATOM   2067 1HB  GLN A 129      18.677  -2.254  -5.375  1.00  0.63           H  
ATOM   2068 2HB  GLN A 129      17.713  -2.641  -6.791  1.00  0.63           H  
ATOM   2069 1HG  GLN A 129      19.116  -1.407  -8.188  1.00  0.63           H  
ATOM   2070 2HG  GLN A 129      20.017  -0.668  -6.856  1.00  0.63           H  
ATOM   2071 1HE2 GLN A 129      22.430  -3.140  -7.351  1.00  0.63           H  
ATOM   2072 2HE2 GLN A 129      22.060  -1.432  -7.247  1.00  0.63           H  
ATOM   2073  N   GLY A 130      16.151  -1.378  -4.084  1.00  0.64           N  
ATOM   2074  CA  GLY A 130      14.978  -1.797  -3.346  1.00  0.64           C  
ATOM   2075  C   GLY A 130      13.911  -0.724  -3.445  1.00  0.64           C  
ATOM   2076  O   GLY A 130      12.772  -0.992  -3.836  1.00  0.64           O  
ATOM   2077  H   GLY A 130      17.034  -1.307  -3.578  1.00  0.64           H  
ATOM   2078 1HA  GLY A 130      14.605  -2.740  -3.743  1.00  0.64           H  
ATOM   2079 2HA  GLY A 130      15.250  -1.958  -2.302  1.00  0.64           H  
ATOM   2080  N   ALA A 131      14.282   0.503  -3.081  1.00  0.65           N  
ATOM   2081  CA  ALA A 131      13.351   1.615  -3.104  1.00  0.65           C  
ATOM   2082  C   ALA A 131      12.792   1.888  -4.506  1.00  0.65           C  
ATOM   2083  O   ALA A 131      11.590   2.126  -4.658  1.00  0.65           O  
ATOM   2084  CB  ALA A 131      14.054   2.838  -2.573  1.00  0.65           C  
ATOM   2085  H   ALA A 131      15.241   0.664  -2.765  1.00  0.65           H  
ATOM   2086  HA  ALA A 131      12.516   1.370  -2.448  1.00  0.65           H  
ATOM   2087 1HB  ALA A 131      13.365   3.661  -2.535  1.00  0.65           H  
ATOM   2088 2HB  ALA A 131      14.422   2.632  -1.571  1.00  0.65           H  
ATOM   2089 3HB  ALA A 131      14.894   3.086  -3.223  1.00  0.65           H  
ATOM   2090  N   MET A 132      13.639   1.799  -5.542  1.00  0.67           N  
ATOM   2091  CA  MET A 132      13.176   2.041  -6.905  1.00  0.67           C  
ATOM   2092  C   MET A 132      12.224   0.947  -7.320  1.00  0.67           C  
ATOM   2093  O   MET A 132      11.183   1.223  -7.919  1.00  0.67           O  
ATOM   2094  CB  MET A 132      14.355   2.127  -7.860  1.00  0.67           C  
ATOM   2095  CG  MET A 132      14.028   2.544  -9.302  1.00  0.67           C  
ATOM   2096  SD  MET A 132      13.301   4.213  -9.430  1.00  0.67           S  
ATOM   2097  CE  MET A 132      14.717   5.295  -9.064  1.00  0.67           C  
ATOM   2098  H   MET A 132      14.627   1.603  -5.383  1.00  0.67           H  
ATOM   2099  HA  MET A 132      12.624   2.975  -6.937  1.00  0.67           H  
ATOM   2100 1HB  MET A 132      15.074   2.836  -7.461  1.00  0.67           H  
ATOM   2101 2HB  MET A 132      14.852   1.153  -7.895  1.00  0.67           H  
ATOM   2102 1HG  MET A 132      14.928   2.514  -9.899  1.00  0.67           H  
ATOM   2103 2HG  MET A 132      13.328   1.830  -9.716  1.00  0.67           H  
ATOM   2104 1HE  MET A 132      14.402   6.340  -9.093  1.00  0.67           H  
ATOM   2105 2HE  MET A 132      15.103   5.066  -8.071  1.00  0.67           H  
ATOM   2106 3HE  MET A 132      15.494   5.145  -9.786  1.00  0.67           H  
ATOM   2107  N   ASN A 133      12.540  -0.297  -6.953  1.00  0.70           N  
ATOM   2108  CA  ASN A 133      11.674  -1.407  -7.279  1.00  0.70           C  
ATOM   2109  C   ASN A 133      10.322  -1.173  -6.650  1.00  0.70           C  
ATOM   2110  O   ASN A 133       9.304  -1.285  -7.328  1.00  0.70           O  
ATOM   2111  CB  ASN A 133      12.258  -2.736  -6.829  1.00  0.70           C  
ATOM   2112  CG  ASN A 133      11.437  -3.899  -7.298  1.00  0.70           C  
ATOM   2113  OD1 ASN A 133      11.307  -4.125  -8.509  1.00  0.70           O  
ATOM   2114  ND2 ASN A 133      10.874  -4.640  -6.377  1.00  0.70           N  
ATOM   2115  H   ASN A 133      13.411  -0.489  -6.459  1.00  0.70           H  
ATOM   2116  HA  ASN A 133      11.520  -1.435  -8.353  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      13.273  -2.835  -7.214  1.00  0.70           H  
ATOM   2118 2HB  ASN A 133      12.320  -2.757  -5.742  1.00  0.70           H  
ATOM   2119 1HD2 ASN A 133      10.309  -5.423  -6.640  1.00  0.70           H  
ATOM   2120 2HD2 ASN A 133      11.004  -4.415  -5.411  1.00  0.70           H  
ATOM   2121  N   LYS A 134      10.295  -0.809  -5.363  1.00  0.74           N  
ATOM   2122  CA  LYS A 134       9.012  -0.596  -4.718  1.00  0.74           C  
ATOM   2123  C   LYS A 134       8.239   0.535  -5.378  1.00  0.74           C  
ATOM   2124  O   LYS A 134       7.026   0.433  -5.559  1.00  0.74           O  
ATOM   2125  CB  LYS A 134       9.174  -0.287  -3.228  1.00  0.74           C  
ATOM   2126  CG  LYS A 134       9.609  -1.444  -2.374  1.00  0.74           C  
ATOM   2127  CD  LYS A 134       9.693  -1.011  -0.926  1.00  0.74           C  
ATOM   2128  CE  LYS A 134      10.186  -2.132  -0.024  1.00  0.74           C  
ATOM   2129  NZ  LYS A 134      10.212  -1.714   1.406  1.00  0.74           N  
ATOM   2130  H   LYS A 134      11.165  -0.714  -4.836  1.00  0.74           H  
ATOM   2131  HA  LYS A 134       8.427  -1.507  -4.816  1.00  0.74           H  
ATOM   2132 1HB  LYS A 134       9.915   0.509  -3.108  1.00  0.74           H  
ATOM   2133 2HB  LYS A 134       8.235   0.081  -2.828  1.00  0.74           H  
ATOM   2134 1HG  LYS A 134       8.894  -2.261  -2.470  1.00  0.74           H  
ATOM   2135 2HG  LYS A 134      10.587  -1.792  -2.704  1.00  0.74           H  
ATOM   2136 1HD  LYS A 134      10.386  -0.165  -0.841  1.00  0.74           H  
ATOM   2137 2HD  LYS A 134       8.712  -0.680  -0.582  1.00  0.74           H  
ATOM   2138 1HE  LYS A 134       9.539  -3.000  -0.131  1.00  0.74           H  
ATOM   2139 2HE  LYS A 134      11.197  -2.403  -0.327  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 134      10.555  -2.462   1.980  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 134      10.819  -0.892   1.516  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 134       9.284  -1.464   1.700  1.00  0.74           H  
ATOM   2143  N   ALA A 135       8.915   1.616  -5.772  1.00  0.78           N  
ATOM   2144  CA  ALA A 135       8.176   2.699  -6.405  1.00  0.78           C  
ATOM   2145  C   ALA A 135       7.535   2.210  -7.686  1.00  0.78           C  
ATOM   2146  O   ALA A 135       6.348   2.429  -7.925  1.00  0.78           O  
ATOM   2147  CB  ALA A 135       9.097   3.862  -6.715  1.00  0.78           C  
ATOM   2148  H   ALA A 135       9.919   1.697  -5.603  1.00  0.78           H  
ATOM   2149  HA  ALA A 135       7.390   3.028  -5.730  1.00  0.78           H  
ATOM   2150 1HB  ALA A 135       8.523   4.655  -7.177  1.00  0.78           H  
ATOM   2151 2HB  ALA A 135       9.547   4.227  -5.805  1.00  0.78           H  
ATOM   2152 3HB  ALA A 135       9.882   3.533  -7.398  1.00  0.78           H  
ATOM   2153  N   LEU A 136       8.294   1.458  -8.467  1.00  0.84           N  
ATOM   2154  CA  LEU A 136       7.797   0.968  -9.731  1.00  0.84           C  
ATOM   2155  C   LEU A 136       6.673  -0.057  -9.535  1.00  0.84           C  
ATOM   2156  O   LEU A 136       5.689  -0.052 -10.283  1.00  0.84           O  
ATOM   2157  CB  LEU A 136       8.981   0.423 -10.510  1.00  0.84           C  
ATOM   2158  CG  LEU A 136      10.011   1.532 -10.946  1.00  0.84           C  
ATOM   2159  CD1 LEU A 136      11.263   0.907 -11.540  1.00  0.84           C  
ATOM   2160  CD2 LEU A 136       9.365   2.447 -11.936  1.00  0.84           C  
ATOM   2161  H   LEU A 136       9.263   1.266  -8.202  1.00  0.84           H  
ATOM   2162  HA  LEU A 136       7.391   1.812 -10.284  1.00  0.84           H  
ATOM   2163 1HB  LEU A 136       9.505  -0.307  -9.888  1.00  0.84           H  
ATOM   2164 2HB  LEU A 136       8.612  -0.070 -11.397  1.00  0.84           H  
ATOM   2165  HG  LEU A 136      10.307   2.106 -10.069  1.00  0.84           H  
ATOM   2166 1HD1 LEU A 136      11.964   1.693 -11.818  1.00  0.84           H  
ATOM   2167 2HD1 LEU A 136      11.721   0.258 -10.800  1.00  0.84           H  
ATOM   2168 3HD1 LEU A 136      11.014   0.340 -12.408  1.00  0.84           H  
ATOM   2169 1HD2 LEU A 136      10.079   3.205 -12.206  1.00  0.84           H  
ATOM   2170 2HD2 LEU A 136       9.072   1.881 -12.824  1.00  0.84           H  
ATOM   2171 3HD2 LEU A 136       8.487   2.907 -11.489  1.00  0.84           H  
ATOM   2172  N   GLU A 137       6.794  -0.912  -8.510  1.00  0.90           N  
ATOM   2173  CA  GLU A 137       5.761  -1.896  -8.187  1.00  0.90           C  
ATOM   2174  C   GLU A 137       4.479  -1.213  -7.751  1.00  0.90           C  
ATOM   2175  O   GLU A 137       3.389  -1.627  -8.140  1.00  0.90           O  
ATOM   2176  CB  GLU A 137       6.266  -2.876  -7.125  1.00  0.90           C  
ATOM   2177  CG  GLU A 137       7.267  -3.891  -7.670  1.00  0.90           C  
ATOM   2178  CD  GLU A 137       6.568  -4.894  -8.538  1.00  0.90           C  
ATOM   2179  OE1 GLU A 137       5.700  -5.558  -8.017  1.00  0.90           O  
ATOM   2180  OE2 GLU A 137       6.820  -4.966  -9.717  1.00  0.90           O  
ATOM   2181  H   GLU A 137       7.638  -0.886  -7.942  1.00  0.90           H  
ATOM   2182  HA  GLU A 137       5.546  -2.468  -9.088  1.00  0.90           H  
ATOM   2183 1HB  GLU A 137       6.763  -2.322  -6.342  1.00  0.90           H  
ATOM   2184 2HB  GLU A 137       5.425  -3.408  -6.679  1.00  0.90           H  
ATOM   2185 1HG  GLU A 137       8.023  -3.371  -8.259  1.00  0.90           H  
ATOM   2186 2HG  GLU A 137       7.765  -4.393  -6.842  1.00  0.90           H  
ATOM   2187  N   LEU A 138       4.602  -0.115  -7.015  1.00  0.96           N  
ATOM   2188  CA  LEU A 138       3.439   0.649  -6.602  1.00  0.96           C  
ATOM   2189  C   LEU A 138       2.702   1.143  -7.840  1.00  0.96           C  
ATOM   2190  O   LEU A 138       1.475   1.025  -7.945  1.00  0.96           O  
ATOM   2191  CB  LEU A 138       3.878   1.830  -5.724  1.00  0.96           C  
ATOM   2192  CG  LEU A 138       2.812   2.765  -5.250  1.00  0.96           C  
ATOM   2193  CD1 LEU A 138       1.840   2.009  -4.431  1.00  0.96           C  
ATOM   2194  CD2 LEU A 138       3.464   3.874  -4.421  1.00  0.96           C  
ATOM   2195  H   LEU A 138       5.527   0.182  -6.702  1.00  0.96           H  
ATOM   2196  HA  LEU A 138       2.776   0.002  -6.031  1.00  0.96           H  
ATOM   2197 1HB  LEU A 138       4.383   1.440  -4.853  1.00  0.96           H  
ATOM   2198 2HB  LEU A 138       4.591   2.422  -6.276  1.00  0.96           H  
ATOM   2199  HG  LEU A 138       2.291   3.191  -6.102  1.00  0.96           H  
ATOM   2200 1HD1 LEU A 138       1.057   2.678  -4.070  1.00  0.96           H  
ATOM   2201 2HD1 LEU A 138       1.393   1.215  -5.027  1.00  0.96           H  
ATOM   2202 3HD1 LEU A 138       2.358   1.582  -3.594  1.00  0.96           H  
ATOM   2203 1HD2 LEU A 138       2.698   4.565  -4.060  1.00  0.96           H  
ATOM   2204 2HD2 LEU A 138       3.976   3.425  -3.573  1.00  0.96           H  
ATOM   2205 3HD2 LEU A 138       4.181   4.411  -5.039  1.00  0.96           H  
ATOM   2206  N   PHE A 139       3.463   1.704  -8.782  1.00  1.00           N  
ATOM   2207  CA  PHE A 139       2.897   2.263 -10.000  1.00  1.00           C  
ATOM   2208  C   PHE A 139       2.257   1.180 -10.854  1.00  1.00           C  
ATOM   2209  O   PHE A 139       1.183   1.379 -11.415  1.00  1.00           O  
ATOM   2210  CB  PHE A 139       3.996   2.925 -10.806  1.00  1.00           C  
ATOM   2211  CG  PHE A 139       4.635   3.956 -10.042  1.00  1.00           C  
ATOM   2212  CD1 PHE A 139       4.073   4.399  -8.858  1.00  1.00           C  
ATOM   2213  CD2 PHE A 139       5.807   4.473 -10.458  1.00  1.00           C  
ATOM   2214  CE1 PHE A 139       4.701   5.339  -8.107  1.00  1.00           C  
ATOM   2215  CE2 PHE A 139       6.429   5.403  -9.732  1.00  1.00           C  
ATOM   2216  CZ  PHE A 139       5.888   5.845  -8.540  1.00  1.00           C  
ATOM   2217  H   PHE A 139       4.471   1.772  -8.622  1.00  1.00           H  
ATOM   2218  HA  PHE A 139       2.137   2.997  -9.734  1.00  1.00           H  
ATOM   2219 1HB  PHE A 139       4.745   2.190 -11.095  1.00  1.00           H  
ATOM   2220 2HB  PHE A 139       3.584   3.365 -11.712  1.00  1.00           H  
ATOM   2221  HD1 PHE A 139       3.133   3.978  -8.526  1.00  1.00           H  
ATOM   2222  HD2 PHE A 139       6.242   4.119 -11.389  1.00  1.00           H  
ATOM   2223  HE1 PHE A 139       4.258   5.684  -7.178  1.00  1.00           H  
ATOM   2224  HE2 PHE A 139       7.343   5.787 -10.095  1.00  1.00           H  
ATOM   2225  HZ  PHE A 139       6.386   6.592  -7.954  1.00  1.00           H  
ATOM   2226  N   ARG A 140       2.918   0.024 -10.947  1.00  1.04           N  
ATOM   2227  CA  ARG A 140       2.405  -1.098 -11.719  1.00  1.04           C  
ATOM   2228  C   ARG A 140       1.092  -1.605 -11.133  1.00  1.04           C  
ATOM   2229  O   ARG A 140       0.092  -1.773 -11.843  1.00  1.04           O  
ATOM   2230  CB  ARG A 140       3.433  -2.224 -11.782  1.00  1.04           C  
ATOM   2231  CG  ARG A 140       3.033  -3.400 -12.625  1.00  1.04           C  
ATOM   2232  CD  ARG A 140       4.042  -4.516 -12.625  1.00  1.04           C  
ATOM   2233  NE  ARG A 140       4.189  -5.175 -11.325  1.00  1.04           N  
ATOM   2234  CZ  ARG A 140       3.302  -6.061 -10.815  1.00  1.04           C  
ATOM   2235  NH1 ARG A 140       2.205  -6.351 -11.478  1.00  1.04           N  
ATOM   2236  NH2 ARG A 140       3.533  -6.636  -9.650  1.00  1.04           N  
ATOM   2237  H   ARG A 140       3.820  -0.072 -10.483  1.00  1.04           H  
ATOM   2238  HA  ARG A 140       2.206  -0.751 -12.719  1.00  1.04           H  
ATOM   2239 1HB  ARG A 140       4.374  -1.833 -12.175  1.00  1.04           H  
ATOM   2240 2HB  ARG A 140       3.630  -2.589 -10.773  1.00  1.04           H  
ATOM   2241 1HG  ARG A 140       2.080  -3.789 -12.271  1.00  1.04           H  
ATOM   2242 2HG  ARG A 140       2.934  -3.062 -13.651  1.00  1.04           H  
ATOM   2243 1HD  ARG A 140       3.752  -5.266 -13.352  1.00  1.04           H  
ATOM   2244 2HD  ARG A 140       5.014  -4.108 -12.904  1.00  1.04           H  
ATOM   2245  HE  ARG A 140       5.053  -5.000 -10.778  1.00  1.04           H  
ATOM   2246 1HH1 ARG A 140       2.027  -5.899 -12.364  1.00  1.04           H  
ATOM   2247 2HH1 ARG A 140       1.543  -7.007 -11.089  1.00  1.04           H  
ATOM   2248 1HH2 ARG A 140       4.391  -6.392  -9.124  1.00  1.04           H  
ATOM   2249 2HH2 ARG A 140       2.878  -7.294  -9.269  1.00  1.04           H  
ATOM   2250  N   LYS A 141       1.078  -1.827  -9.819  1.00  1.04           N  
ATOM   2251  CA  LYS A 141      -0.117  -2.324  -9.160  1.00  1.04           C  
ATOM   2252  C   LYS A 141      -1.268  -1.349  -9.325  1.00  1.04           C  
ATOM   2253  O   LYS A 141      -2.407  -1.777  -9.526  1.00  1.04           O  
ATOM   2254  CB  LYS A 141       0.161  -2.608  -7.687  1.00  1.04           C  
ATOM   2255  CG  LYS A 141       1.045  -3.837  -7.464  1.00  1.04           C  
ATOM   2256  CD  LYS A 141       1.339  -4.079  -5.996  1.00  1.04           C  
ATOM   2257  CE  LYS A 141       2.214  -5.317  -5.823  1.00  1.04           C  
ATOM   2258  NZ  LYS A 141       2.524  -5.591  -4.395  1.00  1.04           N  
ATOM   2259  H   LYS A 141       1.917  -1.664  -9.263  1.00  1.04           H  
ATOM   2260  HA  LYS A 141      -0.405  -3.260  -9.636  1.00  1.04           H  
ATOM   2261 1HB  LYS A 141       0.671  -1.743  -7.246  1.00  1.04           H  
ATOM   2262 2HB  LYS A 141      -0.776  -2.749  -7.154  1.00  1.04           H  
ATOM   2263 1HG  LYS A 141       0.546  -4.714  -7.872  1.00  1.04           H  
ATOM   2264 2HG  LYS A 141       1.988  -3.706  -7.995  1.00  1.04           H  
ATOM   2265 1HD  LYS A 141       1.865  -3.212  -5.591  1.00  1.04           H  
ATOM   2266 2HD  LYS A 141       0.409  -4.212  -5.446  1.00  1.04           H  
ATOM   2267 1HE  LYS A 141       1.698  -6.177  -6.245  1.00  1.04           H  
ATOM   2268 2HE  LYS A 141       3.154  -5.166  -6.367  1.00  1.04           H  
ATOM   2269 1HZ  LYS A 141       3.106  -6.414  -4.329  1.00  1.04           H  
ATOM   2270 2HZ  LYS A 141       3.018  -4.798  -4.007  1.00  1.04           H  
ATOM   2271 3HZ  LYS A 141       1.667  -5.741  -3.884  1.00  1.04           H  
ATOM   2272  N   ASP A 142      -0.974  -0.040  -9.318  1.00  1.03           N  
ATOM   2273  CA  ASP A 142      -2.021   0.948  -9.506  1.00  1.03           C  
ATOM   2274  C   ASP A 142      -2.607   0.829 -10.910  1.00  1.03           C  
ATOM   2275  O   ASP A 142      -3.689   0.243 -10.949  1.00  1.03           O  
ATOM   2276  CB  ASP A 142      -1.511   2.367  -9.304  1.00  1.03           C  
ATOM   2277  CG  ASP A 142      -2.673   3.352  -9.200  1.00  1.03           C  
ATOM   2278  OD1 ASP A 142      -3.367   3.310  -8.204  1.00  1.03           O  
ATOM   2279  OD2 ASP A 142      -2.911   4.080 -10.132  1.00  1.03           O  
ATOM   2280  H   ASP A 142      -0.020   0.275  -9.131  1.00  1.03           H  
ATOM   2281  HA  ASP A 142      -2.814   0.756  -8.784  1.00  1.03           H  
ATOM   2282 1HB  ASP A 142      -0.906   2.414  -8.400  1.00  1.03           H  
ATOM   2283 2HB  ASP A 142      -0.869   2.645 -10.147  1.00  1.03           H  
ATOM   2284  N   ILE A 143      -1.672   0.540 -11.840  1.00  1.00           N  
ATOM   2285  CA  ILE A 143      -2.126   0.860 -13.170  1.00  1.00           C  
ATOM   2286  C   ILE A 143      -2.967  -0.373 -13.509  1.00  1.00           C  
ATOM   2287  O   ILE A 143      -3.951  -0.298 -14.241  1.00  1.00           O  
ATOM   2288  CB  ILE A 143      -1.008   1.082 -14.219  1.00  1.00           C  
ATOM   2289  CG1 ILE A 143      -1.564   1.946 -15.355  1.00  1.00           C  
ATOM   2290  CG2 ILE A 143      -0.591  -0.176 -14.811  1.00  1.00           C  
ATOM   2291  CD1 ILE A 143      -0.523   2.435 -16.347  1.00  1.00           C  
ATOM   2292  H   ILE A 143      -1.304  -0.409 -11.818  1.00  1.00           H  
ATOM   2293  HA  ILE A 143      -2.768   1.739 -13.144  1.00  1.00           H  
ATOM   2294  HB  ILE A 143      -0.152   1.579 -13.763  1.00  1.00           H  
ATOM   2295 1HG1 ILE A 143      -2.311   1.376 -15.880  1.00  1.00           H  
ATOM   2296 2HG1 ILE A 143      -2.041   2.822 -14.917  1.00  1.00           H  
ATOM   2297 1HG2 ILE A 143       0.150   0.012 -15.561  1.00  1.00           H  
ATOM   2298 2HG2 ILE A 143      -0.185  -0.826 -14.059  1.00  1.00           H  
ATOM   2299 3HG2 ILE A 143      -1.454  -0.621 -15.273  1.00  1.00           H  
ATOM   2300 1HD1 ILE A 143      -1.005   3.039 -17.111  1.00  1.00           H  
ATOM   2301 2HD1 ILE A 143       0.222   3.036 -15.825  1.00  1.00           H  
ATOM   2302 3HD1 ILE A 143      -0.038   1.580 -16.819  1.00  1.00           H  
ATOM   2303  N   ALA A 144      -2.564  -1.521 -12.915  1.00  0.97           N  
ATOM   2304  CA  ALA A 144      -3.251  -2.800 -13.062  1.00  0.97           C  
ATOM   2305  C   ALA A 144      -4.659  -2.731 -12.516  1.00  0.97           C  
ATOM   2306  O   ALA A 144      -5.598  -3.256 -13.119  1.00  0.97           O  
ATOM   2307  CB  ALA A 144      -2.483  -3.888 -12.337  1.00  0.97           C  
ATOM   2308  H   ALA A 144      -1.723  -1.493 -12.340  1.00  0.97           H  
ATOM   2309  HA  ALA A 144      -3.315  -3.035 -14.117  1.00  0.97           H  
ATOM   2310 1HB  ALA A 144      -2.990  -4.841 -12.468  1.00  0.97           H  
ATOM   2311 2HB  ALA A 144      -1.473  -3.953 -12.735  1.00  0.97           H  
ATOM   2312 3HB  ALA A 144      -2.434  -3.647 -11.281  1.00  0.97           H  
ATOM   2313  N   ALA A 145      -4.828  -2.064 -11.371  1.00  0.93           N  
ATOM   2314  CA  ALA A 145      -6.148  -1.921 -10.796  1.00  0.93           C  
ATOM   2315  C   ALA A 145      -7.018  -1.147 -11.765  1.00  0.93           C  
ATOM   2316  O   ALA A 145      -8.184  -1.480 -11.977  1.00  0.93           O  
ATOM   2317  CB  ALA A 145      -6.077  -1.218  -9.452  1.00  0.93           C  
ATOM   2318  H   ALA A 145      -4.029  -1.638 -10.888  1.00  0.93           H  
ATOM   2319  HA  ALA A 145      -6.576  -2.913 -10.664  1.00  0.93           H  
ATOM   2320 1HB  ALA A 145      -7.077  -1.131  -9.034  1.00  0.93           H  
ATOM   2321 2HB  ALA A 145      -5.444  -1.796  -8.778  1.00  0.93           H  
ATOM   2322 3HB  ALA A 145      -5.655  -0.227  -9.576  1.00  0.93           H  
ATOM   2323  N   LYS A 146      -6.408  -0.153 -12.414  1.00  0.90           N  
ATOM   2324  CA  LYS A 146      -7.134   0.675 -13.363  1.00  0.90           C  
ATOM   2325  C   LYS A 146      -7.412  -0.094 -14.647  1.00  0.90           C  
ATOM   2326  O   LYS A 146      -8.489   0.028 -15.224  1.00  0.90           O  
ATOM   2327  CB  LYS A 146      -6.371   1.963 -13.641  1.00  0.90           C  
ATOM   2328  CG  LYS A 146      -6.311   2.900 -12.475  1.00  0.90           C  
ATOM   2329  CD  LYS A 146      -7.694   3.428 -12.206  1.00  0.90           C  
ATOM   2330  CE  LYS A 146      -7.742   4.351 -11.021  1.00  0.90           C  
ATOM   2331  NZ  LYS A 146      -9.122   4.840 -10.786  1.00  0.90           N  
ATOM   2332  H   LYS A 146      -5.429   0.036 -12.188  1.00  0.90           H  
ATOM   2333  HA  LYS A 146      -8.094   0.943 -12.920  1.00  0.90           H  
ATOM   2334 1HB  LYS A 146      -5.357   1.729 -13.926  1.00  0.90           H  
ATOM   2335 2HB  LYS A 146      -6.851   2.488 -14.459  1.00  0.90           H  
ATOM   2336 1HG  LYS A 146      -5.939   2.367 -11.593  1.00  0.90           H  
ATOM   2337 2HG  LYS A 146      -5.633   3.730 -12.693  1.00  0.90           H  
ATOM   2338 1HD  LYS A 146      -8.058   3.963 -13.084  1.00  0.90           H  
ATOM   2339 2HD  LYS A 146      -8.362   2.588 -12.018  1.00  0.90           H  
ATOM   2340 1HE  LYS A 146      -7.410   3.805 -10.138  1.00  0.90           H  
ATOM   2341 2HE  LYS A 146      -7.082   5.202 -11.181  1.00  0.90           H  
ATOM   2342 1HZ  LYS A 146      -9.113   5.455  -9.953  1.00  0.90           H  
ATOM   2343 2HZ  LYS A 146      -9.444   5.355 -11.580  1.00  0.90           H  
ATOM   2344 3HZ  LYS A 146      -9.750   4.020 -10.646  1.00  0.90           H  
ATOM   2345  N   TYR A 147      -6.485  -0.951 -15.075  1.00  0.89           N  
ATOM   2346  CA  TYR A 147      -6.763  -1.734 -16.269  1.00  0.89           C  
ATOM   2347  C   TYR A 147      -8.013  -2.571 -16.012  1.00  0.89           C  
ATOM   2348  O   TYR A 147      -8.908  -2.669 -16.861  1.00  0.89           O  
ATOM   2349  CB  TYR A 147      -5.619  -2.693 -16.601  1.00  0.89           C  
ATOM   2350  CG  TYR A 147      -4.367  -2.132 -17.266  1.00  0.89           C  
ATOM   2351  CD1 TYR A 147      -4.094  -0.786 -17.367  1.00  0.89           C  
ATOM   2352  CD2 TYR A 147      -3.487  -3.033 -17.805  1.00  0.89           C  
ATOM   2353  CE1 TYR A 147      -2.921  -0.388 -17.997  1.00  0.89           C  
ATOM   2354  CE2 TYR A 147      -2.349  -2.619 -18.424  1.00  0.89           C  
ATOM   2355  CZ  TYR A 147      -2.061  -1.312 -18.514  1.00  0.89           C  
ATOM   2356  OH  TYR A 147      -0.895  -0.911 -19.123  1.00  0.89           O  
ATOM   2357  H   TYR A 147      -5.592  -1.020 -14.598  1.00  0.89           H  
ATOM   2358  HA  TYR A 147      -6.952  -1.068 -17.107  1.00  0.89           H  
ATOM   2359 1HB  TYR A 147      -5.303  -3.175 -15.680  1.00  0.89           H  
ATOM   2360 2HB  TYR A 147      -6.011  -3.485 -17.229  1.00  0.89           H  
ATOM   2361  HD1 TYR A 147      -4.778  -0.055 -16.951  1.00  0.89           H  
ATOM   2362  HD2 TYR A 147      -3.702  -4.098 -17.731  1.00  0.89           H  
ATOM   2363  HE1 TYR A 147      -2.667   0.640 -18.084  1.00  0.89           H  
ATOM   2364  HE2 TYR A 147      -1.666  -3.348 -18.837  1.00  0.89           H  
ATOM   2365  HH  TYR A 147      -0.328  -1.676 -19.264  1.00  0.89           H  
ATOM   2366  N   LYS A 148      -8.107  -3.132 -14.800  1.00  0.88           N  
ATOM   2367  CA  LYS A 148      -9.249  -3.955 -14.432  1.00  0.88           C  
ATOM   2368  C   LYS A 148     -10.542  -3.135 -14.345  1.00  0.88           C  
ATOM   2369  O   LYS A 148     -11.576  -3.564 -14.862  1.00  0.88           O  
ATOM   2370  CB  LYS A 148      -8.956  -4.678 -13.119  1.00  0.88           C  
ATOM   2371  CG  LYS A 148      -7.890  -5.774 -13.252  1.00  0.88           C  
ATOM   2372  CD  LYS A 148      -7.588  -6.429 -11.915  1.00  0.88           C  
ATOM   2373  CE  LYS A 148      -6.510  -7.498 -12.048  1.00  0.88           C  
ATOM   2374  NZ  LYS A 148      -6.180  -8.115 -10.730  1.00  0.88           N  
ATOM   2375  H   LYS A 148      -7.336  -3.020 -14.137  1.00  0.88           H  
ATOM   2376  HA  LYS A 148      -9.384  -4.708 -15.210  1.00  0.88           H  
ATOM   2377 1HB  LYS A 148      -8.603  -3.960 -12.382  1.00  0.88           H  
ATOM   2378 2HB  LYS A 148      -9.870  -5.126 -12.733  1.00  0.88           H  
ATOM   2379 1HG  LYS A 148      -8.236  -6.533 -13.955  1.00  0.88           H  
ATOM   2380 2HG  LYS A 148      -6.975  -5.335 -13.649  1.00  0.88           H  
ATOM   2381 1HD  LYS A 148      -7.243  -5.663 -11.216  1.00  0.88           H  
ATOM   2382 2HD  LYS A 148      -8.495  -6.880 -11.517  1.00  0.88           H  
ATOM   2383 1HE  LYS A 148      -6.858  -8.276 -12.727  1.00  0.88           H  
ATOM   2384 2HE  LYS A 148      -5.608  -7.044 -12.462  1.00  0.88           H  
ATOM   2385 1HZ  LYS A 148      -5.463  -8.815 -10.853  1.00  0.88           H  
ATOM   2386 2HZ  LYS A 148      -5.846  -7.399 -10.099  1.00  0.88           H  
ATOM   2387 3HZ  LYS A 148      -7.007  -8.546 -10.341  1.00  0.88           H  
ATOM   2388  N   GLU A 149     -10.484  -1.914 -13.790  1.00  0.92           N  
ATOM   2389  CA  GLU A 149     -11.681  -1.058 -13.703  1.00  0.92           C  
ATOM   2390  C   GLU A 149     -12.218  -0.742 -15.100  1.00  0.92           C  
ATOM   2391  O   GLU A 149     -13.427  -0.623 -15.309  1.00  0.92           O  
ATOM   2392  CB  GLU A 149     -11.401   0.261 -12.948  1.00  0.92           C  
ATOM   2393  CG  GLU A 149     -11.181   0.113 -11.416  1.00  0.92           C  
ATOM   2394  CD  GLU A 149     -10.858   1.437 -10.660  1.00  0.92           C  
ATOM   2395  OE1 GLU A 149     -10.732   2.480 -11.279  1.00  0.92           O  
ATOM   2396  OE2 GLU A 149     -10.732   1.383  -9.462  1.00  0.92           O  
ATOM   2397  H   GLU A 149      -9.608  -1.602 -13.369  1.00  0.92           H  
ATOM   2398  HA  GLU A 149     -12.453  -1.602 -13.160  1.00  0.92           H  
ATOM   2399 1HB  GLU A 149     -10.508   0.726 -13.368  1.00  0.92           H  
ATOM   2400 2HB  GLU A 149     -12.228   0.949 -13.105  1.00  0.92           H  
ATOM   2401 1HG  GLU A 149     -12.083  -0.316 -10.984  1.00  0.92           H  
ATOM   2402 2HG  GLU A 149     -10.376  -0.590 -11.250  1.00  0.92           H  
ATOM   2403  N   LEU A 150     -11.301  -0.637 -16.057  1.00  1.01           N  
ATOM   2404  CA  LEU A 150     -11.588  -0.337 -17.450  1.00  1.01           C  
ATOM   2405  C   LEU A 150     -11.988  -1.573 -18.275  1.00  1.01           C  
ATOM   2406  O   LEU A 150     -12.274  -1.452 -19.468  1.00  1.01           O  
ATOM   2407  CB  LEU A 150     -10.343   0.304 -18.054  1.00  1.01           C  
ATOM   2408  CG  LEU A 150      -9.953   1.658 -17.452  1.00  1.01           C  
ATOM   2409  CD1 LEU A 150      -8.612   2.035 -17.975  1.00  1.01           C  
ATOM   2410  CD2 LEU A 150     -10.982   2.696 -17.830  1.00  1.01           C  
ATOM   2411  H   LEU A 150     -10.319  -0.723 -15.785  1.00  1.01           H  
ATOM   2412  HA  LEU A 150     -12.409   0.376 -17.480  1.00  1.01           H  
ATOM   2413 1HB  LEU A 150      -9.503  -0.373 -17.904  1.00  1.01           H  
ATOM   2414 2HB  LEU A 150     -10.495   0.434 -19.123  1.00  1.01           H  
ATOM   2415  HG  LEU A 150      -9.905   1.588 -16.371  1.00  1.01           H  
ATOM   2416 1HD1 LEU A 150      -8.309   2.996 -17.565  1.00  1.01           H  
ATOM   2417 2HD1 LEU A 150      -7.882   1.275 -17.690  1.00  1.01           H  
ATOM   2418 3HD1 LEU A 150      -8.683   2.086 -19.044  1.00  1.01           H  
ATOM   2419 1HD2 LEU A 150     -10.699   3.656 -17.402  1.00  1.01           H  
ATOM   2420 2HD2 LEU A 150     -11.034   2.779 -18.917  1.00  1.01           H  
ATOM   2421 3HD2 LEU A 150     -11.955   2.397 -17.440  1.00  1.01           H  
ATOM   2422  N   GLY A 151     -11.993  -2.761 -17.655  1.00  1.21           N  
ATOM   2423  CA  GLY A 151     -12.360  -4.001 -18.333  1.00  1.21           C  
ATOM   2424  C   GLY A 151     -11.245  -4.702 -19.122  1.00  1.21           C  
ATOM   2425  O   GLY A 151     -11.521  -5.646 -19.868  1.00  1.21           O  
ATOM   2426  H   GLY A 151     -11.760  -2.820 -16.666  1.00  1.21           H  
ATOM   2427 1HA  GLY A 151     -12.742  -4.693 -17.582  1.00  1.21           H  
ATOM   2428 2HA  GLY A 151     -13.192  -3.795 -19.004  1.00  1.21           H  
ATOM   2429  N   TYR A 152      -9.998  -4.248 -19.003  1.00  1.56           N  
ATOM   2430  CA  TYR A 152      -8.930  -4.887 -19.766  1.00  1.56           C  
ATOM   2431  C   TYR A 152      -8.278  -6.033 -19.000  1.00  1.56           C  
ATOM   2432  O   TYR A 152      -7.725  -5.853 -17.915  1.00  1.56           O  
ATOM   2433  CB  TYR A 152      -7.889  -3.859 -20.194  1.00  1.56           C  
ATOM   2434  CG  TYR A 152      -6.675  -4.437 -20.928  1.00  1.56           C  
ATOM   2435  CD1 TYR A 152      -6.756  -4.920 -22.232  1.00  1.56           C  
ATOM   2436  CD2 TYR A 152      -5.489  -4.479 -20.274  1.00  1.56           C  
ATOM   2437  CE1 TYR A 152      -5.615  -5.451 -22.841  1.00  1.56           C  
ATOM   2438  CE2 TYR A 152      -4.367  -4.994 -20.859  1.00  1.56           C  
ATOM   2439  CZ  TYR A 152      -4.413  -5.486 -22.136  1.00  1.56           C  
ATOM   2440  OH  TYR A 152      -3.271  -6.033 -22.702  1.00  1.56           O  
ATOM   2441  H   TYR A 152      -9.776  -3.492 -18.358  1.00  1.56           H  
ATOM   2442  HA  TYR A 152      -9.363  -5.310 -20.672  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152      -8.366  -3.135 -20.857  1.00  1.56           H  
ATOM   2444 2HB  TYR A 152      -7.533  -3.320 -19.317  1.00  1.56           H  
ATOM   2445  HD1 TYR A 152      -7.703  -4.891 -22.769  1.00  1.56           H  
ATOM   2446  HD2 TYR A 152      -5.448  -4.105 -19.281  1.00  1.56           H  
ATOM   2447  HE1 TYR A 152      -5.666  -5.841 -23.855  1.00  1.56           H  
ATOM   2448  HE2 TYR A 152      -3.445  -5.013 -20.300  1.00  1.56           H  
ATOM   2449  HH  TYR A 152      -3.157  -5.720 -23.625  1.00  1.56           H  
ATOM   2450  N   GLN A 153      -8.352  -7.217 -19.598  1.00  2.14           N  
ATOM   2451  CA  GLN A 153      -7.790  -8.447 -19.050  1.00  2.14           C  
ATOM   2452  C   GLN A 153      -6.546  -8.835 -19.842  1.00  2.14           C  
ATOM   2453  O   GLN A 153      -6.654  -9.472 -20.890  1.00  2.14           O  
ATOM   2454  CB  GLN A 153      -8.830  -9.567 -19.113  1.00  2.14           C  
ATOM   2455  CG  GLN A 153     -10.095  -9.320 -18.286  1.00  2.14           C  
ATOM   2456  CD  GLN A 153      -9.866  -9.412 -16.780  1.00  2.14           C  
ATOM   2457  OE1 GLN A 153      -9.449 -10.459 -16.285  1.00  2.14           O  
ATOM   2458  NE2 GLN A 153     -10.149  -8.348 -16.046  1.00  2.14           N  
ATOM   2459  H   GLN A 153      -8.836  -7.266 -20.482  1.00  2.14           H  
ATOM   2460  HA  GLN A 153      -7.503  -8.276 -18.015  1.00  2.14           H  
ATOM   2461 1HB  GLN A 153      -9.133  -9.720 -20.148  1.00  2.14           H  
ATOM   2462 2HB  GLN A 153      -8.375 -10.496 -18.764  1.00  2.14           H  
ATOM   2463 1HG  GLN A 153     -10.468  -8.317 -18.510  1.00  2.14           H  
ATOM   2464 2HG  GLN A 153     -10.844 -10.061 -18.562  1.00  2.14           H  
ATOM   2465 1HE2 GLN A 153     -10.030  -8.386 -15.054  1.00  2.14           H  
ATOM   2466 2HE2 GLN A 153     -10.494  -7.513 -16.476  1.00  2.14           H  
ATOM   2467  N   GLY A 154      -5.378  -8.411 -19.381  1.00  3.00           N  
ATOM   2468  CA  GLY A 154      -4.160  -8.625 -20.155  1.00  3.00           C  
ATOM   2469  C   GLY A 154      -3.463  -9.956 -19.874  1.00  3.00           C  
ATOM   2470  O   GLY A 154      -3.909 -10.763 -19.051  1.00  3.00           O  
ATOM   2471  H   GLY A 154      -5.347  -7.905 -18.506  1.00  3.00           H  
ATOM   2472 1HA  GLY A 154      -4.398  -8.561 -21.218  1.00  3.00           H  
ATOM   2473 2HA  GLY A 154      -3.467  -7.809 -19.952  1.00  3.00           H  
ATOM   2474  N   LYS A 155      -2.298 -10.118 -20.498  1.00  4.18           N  
ATOM   2475  CA  LYS A 155      -1.448 -11.301 -20.375  1.00  4.18           C  
ATOM   2476  C   LYS A 155      -1.133 -11.612 -18.922  1.00  4.18           C  
ATOM   2477  O   LYS A 155      -1.164 -12.769 -18.507  1.00  4.18           O  
ATOM   2478  CB  LYS A 155      -0.162 -11.058 -21.166  1.00  4.18           C  
ATOM   2479  CG  LYS A 155       0.855 -12.186 -21.219  1.00  4.18           C  
ATOM   2480  CD  LYS A 155       2.022 -11.756 -22.131  1.00  4.18           C  
ATOM   2481  CE  LYS A 155       3.135 -12.794 -22.240  1.00  4.18           C  
ATOM   2482  NZ  LYS A 155       4.218 -12.322 -23.183  1.00  4.18           N  
ATOM   2483  H   LYS A 155      -2.011  -9.396 -21.142  1.00  4.18           H  
ATOM   2484  HA  LYS A 155      -1.978 -12.156 -20.797  1.00  4.18           H  
ATOM   2485 1HB  LYS A 155      -0.416 -10.800 -22.194  1.00  4.18           H  
ATOM   2486 2HB  LYS A 155       0.357 -10.203 -20.742  1.00  4.18           H  
ATOM   2487 1HG  LYS A 155       1.227 -12.383 -20.220  1.00  4.18           H  
ATOM   2488 2HG  LYS A 155       0.395 -13.092 -21.610  1.00  4.18           H  
ATOM   2489 1HD  LYS A 155       1.640 -11.553 -23.133  1.00  4.18           H  
ATOM   2490 2HD  LYS A 155       2.454 -10.834 -21.740  1.00  4.18           H  
ATOM   2491 1HE  LYS A 155       3.570 -12.963 -21.256  1.00  4.18           H  
ATOM   2492 2HE  LYS A 155       2.723 -13.731 -22.611  1.00  4.18           H  
ATOM   2493 1HZ  LYS A 155       4.961 -13.002 -23.263  1.00  4.18           H  
ATOM   2494 2HZ  LYS A 155       3.823 -12.166 -24.103  1.00  4.18           H  
ATOM   2495 3HZ  LYS A 155       4.611 -11.452 -22.845  1.00  4.18           H  
ATOM   2496  N   LEU A 156      -0.859 -10.571 -18.137  1.00  5.55           N  
ATOM   2497  CA  LEU A 156      -0.535 -10.756 -16.733  1.00  5.55           C  
ATOM   2498  C   LEU A 156      -1.663 -11.423 -15.965  1.00  5.55           C  
ATOM   2499  O   LEU A 156      -1.415 -12.103 -14.968  1.00  5.55           O  
ATOM   2500  CB  LEU A 156      -0.179  -9.457 -16.024  1.00  5.55           C  
ATOM   2501  CG  LEU A 156       0.371  -9.701 -14.603  1.00  5.55           C  
ATOM   2502  CD1 LEU A 156       1.613 -10.540 -14.712  1.00  5.55           C  
ATOM   2503  CD2 LEU A 156       0.700  -8.420 -13.930  1.00  5.55           C  
ATOM   2504  H   LEU A 156      -0.871  -9.649 -18.534  1.00  5.55           H  
ATOM   2505  HA  LEU A 156       0.332 -11.399 -16.675  1.00  5.55           H  
ATOM   2506 1HB  LEU A 156       0.575  -8.933 -16.597  1.00  5.55           H  
ATOM   2507 2HB  LEU A 156      -1.071  -8.836 -15.946  1.00  5.55           H  
ATOM   2508  HG  LEU A 156      -0.372 -10.246 -14.018  1.00  5.55           H  
ATOM   2509 1HD1 LEU A 156       2.010 -10.736 -13.717  1.00  5.55           H  
ATOM   2510 2HD1 LEU A 156       1.382 -11.476 -15.198  1.00  5.55           H  
ATOM   2511 3HD1 LEU A 156       2.343  -9.994 -15.292  1.00  5.55           H  
ATOM   2512 1HD2 LEU A 156       1.093  -8.629 -12.937  1.00  5.55           H  
ATOM   2513 2HD2 LEU A 156       1.454  -7.911 -14.518  1.00  5.55           H  
ATOM   2514 3HD2 LEU A 156      -0.197  -7.808 -13.847  1.00  5.55           H  
ATOM   2515  N   VAL A 157      -2.916 -11.188 -16.361  1.00  6.92           N  
ATOM   2516  CA  VAL A 157      -4.003 -11.794 -15.627  1.00  6.92           C  
ATOM   2517  C   VAL A 157      -3.907 -13.282 -15.835  1.00  6.92           C  
ATOM   2518  O   VAL A 157      -3.985 -14.062 -14.887  1.00  6.92           O  
ATOM   2519  CB  VAL A 157      -5.375 -11.310 -16.120  1.00  6.92           C  
ATOM   2520  CG1 VAL A 157      -6.454 -12.112 -15.434  1.00  6.92           C  
ATOM   2521  CG2 VAL A 157      -5.534  -9.821 -15.849  1.00  6.92           C  
ATOM   2522  H   VAL A 157      -3.116 -10.667 -17.209  1.00  6.92           H  
ATOM   2523  HA  VAL A 157      -3.894 -11.567 -14.566  1.00  6.92           H  
ATOM   2524  HB  VAL A 157      -5.461 -11.495 -17.191  1.00  6.92           H  
ATOM   2525 1HG1 VAL A 157      -7.423 -11.797 -15.791  1.00  6.92           H  
ATOM   2526 2HG1 VAL A 157      -6.310 -13.163 -15.663  1.00  6.92           H  
ATOM   2527 3HG1 VAL A 157      -6.397 -11.962 -14.359  1.00  6.92           H  
ATOM   2528 1HG2 VAL A 157      -6.511  -9.496 -16.204  1.00  6.92           H  
ATOM   2529 2HG2 VAL A 157      -5.456  -9.635 -14.781  1.00  6.92           H  
ATOM   2530 3HG2 VAL A 157      -4.752  -9.276 -16.377  1.00  6.92           H  
ATOM   2531  N   ALA A 158      -3.714 -13.678 -17.093  1.00  8.10           N  
ATOM   2532  CA  ALA A 158      -3.599 -15.098 -17.401  1.00  8.10           C  
ATOM   2533  C   ALA A 158      -2.405 -15.724 -16.687  1.00  8.10           C  
ATOM   2534  O   ALA A 158      -2.497 -16.831 -16.147  1.00  8.10           O  
ATOM   2535  CB  ALA A 158      -3.460 -15.297 -18.894  1.00  8.10           C  
ATOM   2536  H   ALA A 158      -3.646 -12.963 -17.825  1.00  8.10           H  
ATOM   2537  HA  ALA A 158      -4.502 -15.595 -17.053  1.00  8.10           H  
ATOM   2538 1HB  ALA A 158      -3.397 -16.361 -19.114  1.00  8.10           H  
ATOM   2539 2HB  ALA A 158      -4.323 -14.868 -19.398  1.00  8.10           H  
ATOM   2540 3HB  ALA A 158      -2.553 -14.801 -19.241  1.00  8.10           H  
ATOM   2541  N   LEU A 159      -1.287 -14.992 -16.640  1.00  9.02           N  
ATOM   2542  CA  LEU A 159      -0.091 -15.502 -15.983  1.00  9.02           C  
ATOM   2543  C   LEU A 159      -0.333 -15.659 -14.488  1.00  9.02           C  
ATOM   2544  O   LEU A 159       0.076 -16.658 -13.888  1.00  9.02           O  
ATOM   2545  CB  LEU A 159       1.081 -14.552 -16.221  1.00  9.02           C  
ATOM   2546  CG  LEU A 159       1.598 -14.465 -17.672  1.00  9.02           C  
ATOM   2547  CD1 LEU A 159       2.628 -13.345 -17.776  1.00  9.02           C  
ATOM   2548  CD2 LEU A 159       2.192 -15.789 -18.072  1.00  9.02           C  
ATOM   2549  H   LEU A 159      -1.264 -14.085 -17.109  1.00  9.02           H  
ATOM   2550  HA  LEU A 159       0.147 -16.477 -16.404  1.00  9.02           H  
ATOM   2551 1HB  LEU A 159       0.766 -13.570 -15.925  1.00  9.02           H  
ATOM   2552 2HB  LEU A 159       1.909 -14.853 -15.585  1.00  9.02           H  
ATOM   2553  HG  LEU A 159       0.777 -14.235 -18.338  1.00  9.02           H  
ATOM   2554 1HD1 LEU A 159       2.991 -13.277 -18.796  1.00  9.02           H  
ATOM   2555 2HD1 LEU A 159       2.173 -12.407 -17.497  1.00  9.02           H  
ATOM   2556 3HD1 LEU A 159       3.459 -13.557 -17.112  1.00  9.02           H  
ATOM   2557 1HD2 LEU A 159       2.550 -15.729 -19.100  1.00  9.02           H  
ATOM   2558 2HD2 LEU A 159       3.024 -16.031 -17.410  1.00  9.02           H  
ATOM   2559 3HD2 LEU A 159       1.429 -16.563 -17.997  1.00  9.02           H  
ATOM   2560  N   GLY A 160      -1.047 -14.694 -13.905  1.00  9.78           N  
ATOM   2561  CA  GLY A 160      -1.407 -14.692 -12.497  1.00  9.78           C  
ATOM   2562  C   GLY A 160      -2.242 -15.918 -12.180  1.00  9.78           C  
ATOM   2563  O   GLY A 160      -1.938 -16.669 -11.251  1.00  9.78           O  
ATOM   2564  H   GLY A 160      -1.338 -13.891 -14.459  1.00  9.78           H  
ATOM   2565 1HA  GLY A 160      -0.507 -14.680 -11.884  1.00  9.78           H  
ATOM   2566 2HA  GLY A 160      -1.975 -13.788 -12.276  1.00  9.78           H  
ATOM   2567  N   ILE A 161      -3.275 -16.147 -12.988  1.00 10.46           N  
ATOM   2568  CA  ILE A 161      -4.159 -17.281 -12.789  1.00 10.46           C  
ATOM   2569  C   ILE A 161      -3.389 -18.577 -12.860  1.00 10.46           C  
ATOM   2570  O   ILE A 161      -3.566 -19.445 -12.003  1.00 10.46           O  
ATOM   2571  CB  ILE A 161      -5.260 -17.303 -13.864  1.00 10.46           C  
ATOM   2572  CG1 ILE A 161      -6.222 -16.131 -13.650  1.00 10.46           C  
ATOM   2573  CG2 ILE A 161      -5.990 -18.647 -13.864  1.00 10.46           C  
ATOM   2574  CD1 ILE A 161      -7.140 -15.896 -14.820  1.00 10.46           C  
ATOM   2575  H   ILE A 161      -3.465 -15.490 -13.747  1.00 10.46           H  
ATOM   2576  HA  ILE A 161      -4.617 -17.200 -11.806  1.00 10.46           H  
ATOM   2577  HB  ILE A 161      -4.795 -17.157 -14.839  1.00 10.46           H  
ATOM   2578 1HG1 ILE A 161      -6.827 -16.327 -12.768  1.00 10.46           H  
ATOM   2579 2HG1 ILE A 161      -5.644 -15.226 -13.476  1.00 10.46           H  
ATOM   2580 1HG2 ILE A 161      -6.743 -18.649 -14.648  1.00 10.46           H  
ATOM   2581 2HG2 ILE A 161      -5.276 -19.451 -14.050  1.00 10.46           H  
ATOM   2582 3HG2 ILE A 161      -6.466 -18.805 -12.915  1.00 10.46           H  
ATOM   2583 1HD1 ILE A 161      -7.794 -15.051 -14.605  1.00 10.46           H  
ATOM   2584 2HD1 ILE A 161      -6.544 -15.678 -15.705  1.00 10.46           H  
ATOM   2585 3HD1 ILE A 161      -7.741 -16.784 -14.996  1.00 10.46           H  
ATOM   2586  N   ASN A 162      -2.520 -18.712 -13.856  1.00 11.09           N  
ATOM   2587  CA  ASN A 162      -1.741 -19.923 -13.990  1.00 11.09           C  
ATOM   2588  C   ASN A 162      -0.787 -20.124 -12.811  1.00 11.09           C  
ATOM   2589  O   ASN A 162      -0.651 -21.245 -12.312  1.00 11.09           O  
ATOM   2590  CB  ASN A 162      -0.995 -19.891 -15.303  1.00 11.09           C  
ATOM   2591  CG  ASN A 162      -1.927 -20.085 -16.476  1.00 11.09           C  
ATOM   2592  OD1 ASN A 162      -3.043 -20.605 -16.333  1.00 11.09           O  
ATOM   2593  ND2 ASN A 162      -1.490 -19.674 -17.636  1.00 11.09           N  
ATOM   2594  H   ASN A 162      -2.414 -17.966 -14.546  1.00 11.09           H  
ATOM   2595  HA  ASN A 162      -2.427 -20.770 -14.002  1.00 11.09           H  
ATOM   2596 1HB  ASN A 162      -0.493 -18.925 -15.407  1.00 11.09           H  
ATOM   2597 2HB  ASN A 162      -0.230 -20.665 -15.315  1.00 11.09           H  
ATOM   2598 1HD2 ASN A 162      -2.064 -19.772 -18.448  1.00 11.09           H  
ATOM   2599 2HD2 ASN A 162      -0.586 -19.260 -17.708  1.00 11.09           H  
ATOM   2600  N   ALA A 163      -0.153 -19.044 -12.333  1.00 11.67           N  
ATOM   2601  CA  ALA A 163       0.767 -19.146 -11.204  1.00 11.67           C  
ATOM   2602  C   ALA A 163       0.050 -19.629  -9.952  1.00 11.67           C  
ATOM   2603  O   ALA A 163       0.553 -20.502  -9.226  1.00 11.67           O  
ATOM   2604  CB  ALA A 163       1.406 -17.797 -10.935  1.00 11.67           C  
ATOM   2605  H   ALA A 163      -0.284 -18.137 -12.782  1.00 11.67           H  
ATOM   2606  HA  ALA A 163       1.538 -19.870 -11.459  1.00 11.67           H  
ATOM   2607 1HB  ALA A 163       2.106 -17.882 -10.108  1.00 11.67           H  
ATOM   2608 2HB  ALA A 163       1.932 -17.463 -11.830  1.00 11.67           H  
ATOM   2609 3HB  ALA A 163       0.630 -17.076 -10.683  1.00 11.67           H  
ATOM   2610  N   VAL A 164      -1.158 -19.102  -9.738  1.00 12.19           N  
ATOM   2611  CA  VAL A 164      -1.960 -19.481  -8.594  1.00 12.19           C  
ATOM   2612  C   VAL A 164      -2.448 -20.903  -8.770  1.00 12.19           C  
ATOM   2613  O   VAL A 164      -2.420 -21.682  -7.818  1.00 12.19           O  
ATOM   2614  CB  VAL A 164      -3.127 -18.516  -8.379  1.00 12.19           C  
ATOM   2615  CG1 VAL A 164      -4.028 -19.050  -7.270  1.00 12.19           C  
ATOM   2616  CG2 VAL A 164      -2.588 -17.149  -8.001  1.00 12.19           C  
ATOM   2617  H   VAL A 164      -1.510 -18.387 -10.378  1.00 12.19           H  
ATOM   2618  HA  VAL A 164      -1.332 -19.439  -7.706  1.00 12.19           H  
ATOM   2619  HB  VAL A 164      -3.700 -18.435  -9.298  1.00 12.19           H  
ATOM   2620 1HG1 VAL A 164      -4.862 -18.369  -7.117  1.00 12.19           H  
ATOM   2621 2HG1 VAL A 164      -4.404 -20.029  -7.550  1.00 12.19           H  
ATOM   2622 3HG1 VAL A 164      -3.456 -19.135  -6.347  1.00 12.19           H  
ATOM   2623 1HG2 VAL A 164      -3.418 -16.460  -7.855  1.00 12.19           H  
ATOM   2624 2HG2 VAL A 164      -2.012 -17.229  -7.080  1.00 12.19           H  
ATOM   2625 3HG2 VAL A 164      -1.947 -16.779  -8.794  1.00 12.19           H  
ATOM   2626  N   GLY A 165      -2.892 -21.248  -9.982  1.00 12.65           N  
ATOM   2627  CA  GLY A 165      -3.336 -22.596 -10.277  1.00 12.65           C  
ATOM   2628  C   GLY A 165      -2.204 -23.575 -10.007  1.00 12.65           C  
ATOM   2629  O   GLY A 165      -2.437 -24.673  -9.516  1.00 12.65           O  
ATOM   2630  H   GLY A 165      -2.921 -20.556 -10.726  1.00 12.65           H  
ATOM   2631 1HA  GLY A 165      -4.196 -22.845  -9.660  1.00 12.65           H  
ATOM   2632 2HA  GLY A 165      -3.644 -22.655 -11.321  1.00 12.65           H  
ATOM   2633  N   GLY A 166      -0.964 -23.181 -10.286  1.00 13.04           N  
ATOM   2634  CA  GLY A 166       0.168 -24.044  -9.993  1.00 13.04           C  
ATOM   2635  C   GLY A 166       0.187 -24.346  -8.496  1.00 13.04           C  
ATOM   2636  O   GLY A 166       0.118 -25.505  -8.072  1.00 13.04           O  
ATOM   2637  H   GLY A 166      -0.807 -22.281 -10.738  1.00 13.04           H  
ATOM   2638 1HA  GLY A 166       0.091 -24.966 -10.567  1.00 13.04           H  
ATOM   2639 2HA  GLY A 166       1.089 -23.540 -10.286  1.00 13.04           H  
ATOM   2640  N   GLY A 167       0.233 -23.282  -7.688  1.00 13.38           N  
ATOM   2641  CA  GLY A 167       0.245 -23.403  -6.227  1.00 13.38           C  
ATOM   2642  C   GLY A 167      -0.997 -24.126  -5.693  1.00 13.38           C  
ATOM   2643  O   GLY A 167      -0.941 -24.827  -4.680  1.00 13.38           O  
ATOM   2644  H   GLY A 167       0.270 -22.352  -8.114  1.00 13.38           H  
ATOM   2645 1HA  GLY A 167       1.141 -23.937  -5.917  1.00 13.38           H  
ATOM   2646 2HA  GLY A 167       0.299 -22.407  -5.791  1.00 13.38           H  
ATOM   2647  N   GLY A 168      -2.108 -23.966  -6.407  1.00 13.68           N  
ATOM   2648  CA  GLY A 168      -3.401 -24.542  -6.087  1.00 13.68           C  
ATOM   2649  C   GLY A 168      -3.576 -25.984  -6.566  1.00 13.68           C  
ATOM   2650  O   GLY A 168      -4.681 -26.524  -6.500  1.00 13.68           O  
ATOM   2651  H   GLY A 168      -2.063 -23.353  -7.213  1.00 13.68           H  
ATOM   2652 1HA  GLY A 168      -3.552 -24.498  -5.009  1.00 13.68           H  
ATOM   2653 2HA  GLY A 168      -4.174 -23.919  -6.536  1.00 13.68           H  
ATOM   2654  N   GLY A 169      -2.546 -26.591  -7.156  1.00 13.94           N  
ATOM   2655  CA  GLY A 169      -2.656 -27.981  -7.594  1.00 13.94           C  
ATOM   2656  C   GLY A 169      -3.539 -28.161  -8.823  1.00 13.94           C  
ATOM   2657  O   GLY A 169      -4.073 -29.244  -9.061  1.00 13.94           O  
ATOM   2658  H   GLY A 169      -1.655 -26.106  -7.276  1.00 13.94           H  
ATOM   2659 1HA  GLY A 169      -1.656 -28.356  -7.813  1.00 13.94           H  
ATOM   2660 2HA  GLY A 169      -3.044 -28.584  -6.775  1.00 13.94           H  
ATOM   2661  N   GLY A 170      -3.715 -27.092  -9.586  1.00 14.16           N  
ATOM   2662  CA  GLY A 170      -4.569 -27.084 -10.757  1.00 14.16           C  
ATOM   2663  C   GLY A 170      -6.018 -26.728 -10.425  1.00 14.16           C  
ATOM   2664  O   GLY A 170      -6.855 -26.666 -11.329  1.00 14.16           O  
ATOM   2665  H   GLY A 170      -3.231 -26.235  -9.346  1.00 14.16           H  
ATOM   2666 1HA  GLY A 170      -4.173 -26.367 -11.476  1.00 14.16           H  
ATOM   2667 2HA  GLY A 170      -4.534 -28.062 -11.234  1.00 14.16           H  
ATOM   2668  N   LYS A 171      -6.318 -26.417  -9.157  1.00 14.38           N  
ATOM   2669  CA  LYS A 171      -7.686 -26.067  -8.781  1.00 14.38           C  
ATOM   2670  C   LYS A 171      -8.302 -24.980  -9.656  1.00 14.38           C  
ATOM   2671  O   LYS A 171      -9.447 -25.106 -10.076  1.00 14.38           O  
ATOM   2672  CB  LYS A 171      -7.739 -25.608  -7.327  1.00 14.38           C  
ATOM   2673  CG  LYS A 171      -9.138 -25.228  -6.838  1.00 14.38           C  
ATOM   2674  CD  LYS A 171      -9.121 -24.847  -5.363  1.00 14.38           C  
ATOM   2675  CE  LYS A 171     -10.503 -24.435  -4.870  1.00 14.38           C  
ATOM   2676  NZ  LYS A 171     -10.493 -24.090  -3.419  1.00 14.38           N  
ATOM   2677  H   LYS A 171      -5.615 -26.479  -8.417  1.00 14.38           H  
ATOM   2678  HA  LYS A 171      -8.302 -26.962  -8.882  1.00 14.38           H  
ATOM   2679 1HB  LYS A 171      -7.361 -26.405  -6.685  1.00 14.38           H  
ATOM   2680 2HB  LYS A 171      -7.083 -24.748  -7.193  1.00 14.38           H  
ATOM   2681 1HG  LYS A 171      -9.501 -24.380  -7.420  1.00 14.38           H  
ATOM   2682 2HG  LYS A 171      -9.819 -26.066  -6.988  1.00 14.38           H  
ATOM   2683 1HD  LYS A 171      -8.767 -25.695  -4.773  1.00 14.38           H  
ATOM   2684 2HD  LYS A 171      -8.432 -24.016  -5.218  1.00 14.38           H  
ATOM   2685 1HE  LYS A 171     -10.838 -23.570  -5.430  1.00 14.38           H  
ATOM   2686 2HE  LYS A 171     -11.202 -25.255  -5.033  1.00 14.38           H  
ATOM   2687 1HZ  LYS A 171     -11.422 -23.821  -3.127  1.00 14.38           H  
ATOM   2688 2HZ  LYS A 171     -10.192 -24.893  -2.883  1.00 14.38           H  
ATOM   2689 3HZ  LYS A 171      -9.856 -23.322  -3.259  1.00 14.38           H  
ATOM   2690  N   LEU A 172      -7.542 -23.936  -9.988  1.00 14.64           N  
ATOM   2691  CA  LEU A 172      -8.104 -22.842 -10.777  1.00 14.64           C  
ATOM   2692  C   LEU A 172      -8.377 -23.252 -12.214  1.00 14.64           C  
ATOM   2693  O   LEU A 172      -9.191 -22.635 -12.910  1.00 14.64           O  
ATOM   2694  CB  LEU A 172      -7.167 -21.640 -10.783  1.00 14.64           C  
ATOM   2695  CG  LEU A 172      -7.320 -20.699  -9.607  1.00 14.64           C  
ATOM   2696  CD1 LEU A 172      -7.005 -21.469  -8.315  1.00 14.64           C  
ATOM   2697  CD2 LEU A 172      -6.401 -19.518  -9.804  1.00 14.64           C  
ATOM   2698  H   LEU A 172      -6.592 -23.888  -9.655  1.00 14.64           H  
ATOM   2699  HA  LEU A 172      -9.042 -22.546 -10.327  1.00 14.64           H  
ATOM   2700 1HB  LEU A 172      -6.148 -21.994 -10.801  1.00 14.64           H  
ATOM   2701 2HB  LEU A 172      -7.342 -21.067 -11.692  1.00 14.64           H  
ATOM   2702  HG  LEU A 172      -8.349 -20.347  -9.542  1.00 14.64           H  
ATOM   2703 1HD1 LEU A 172      -7.116 -20.803  -7.459  1.00 14.64           H  
ATOM   2704 2HD1 LEU A 172      -7.692 -22.304  -8.213  1.00 14.64           H  
ATOM   2705 3HD1 LEU A 172      -5.982 -21.841  -8.351  1.00 14.64           H  
ATOM   2706 1HD2 LEU A 172      -6.499 -18.836  -8.964  1.00 14.64           H  
ATOM   2707 2HD2 LEU A 172      -5.383 -19.874  -9.876  1.00 14.64           H  
ATOM   2708 3HD2 LEU A 172      -6.661 -18.999 -10.711  1.00 14.64           H  
ATOM   2709  N   VAL A 173      -7.692 -24.289 -12.675  1.00 14.93           N  
ATOM   2710  CA  VAL A 173      -7.884 -24.742 -14.027  1.00 14.93           C  
ATOM   2711  C   VAL A 173      -9.205 -25.467 -14.024  1.00 14.93           C  
ATOM   2712  O   VAL A 173     -10.063 -25.229 -14.877  1.00 14.93           O  
ATOM   2713  CB  VAL A 173      -6.747 -25.680 -14.457  1.00 14.93           C  
ATOM   2714  CG1 VAL A 173      -7.034 -26.233 -15.830  1.00 14.93           C  
ATOM   2715  CG2 VAL A 173      -5.426 -24.923 -14.401  1.00 14.93           C  
ATOM   2716  H   VAL A 173      -7.075 -24.816 -12.068  1.00 14.93           H  
ATOM   2717  HA  VAL A 173      -7.935 -23.887 -14.701  1.00 14.93           H  
ATOM   2718  HB  VAL A 173      -6.704 -26.526 -13.780  1.00 14.93           H  
ATOM   2719 1HG1 VAL A 173      -6.236 -26.915 -16.121  1.00 14.93           H  
ATOM   2720 2HG1 VAL A 173      -7.976 -26.768 -15.802  1.00 14.93           H  
ATOM   2721 3HG1 VAL A 173      -7.097 -25.418 -16.548  1.00 14.93           H  
ATOM   2722 1HG2 VAL A 173      -4.614 -25.588 -14.691  1.00 14.93           H  
ATOM   2723 2HG2 VAL A 173      -5.463 -24.074 -15.084  1.00 14.93           H  
ATOM   2724 3HG2 VAL A 173      -5.260 -24.566 -13.383  1.00 14.93           H  
ATOM   2725  N   ALA A 174      -9.378 -26.325 -13.015  1.00 15.30           N  
ATOM   2726  CA  ALA A 174     -10.601 -27.087 -12.849  1.00 15.30           C  
ATOM   2727  C   ALA A 174     -11.802 -26.167 -12.678  1.00 15.30           C  
ATOM   2728  O   ALA A 174     -12.865 -26.417 -13.247  1.00 15.30           O  
ATOM   2729  CB  ALA A 174     -10.478 -28.003 -11.653  1.00 15.30           C  
ATOM   2730  H   ALA A 174      -8.616 -26.446 -12.346  1.00 15.30           H  
ATOM   2731  HA  ALA A 174     -10.755 -27.685 -13.742  1.00 15.30           H  
ATOM   2732 1HB  ALA A 174     -11.389 -28.588 -11.547  1.00 15.30           H  
ATOM   2733 2HB  ALA A 174      -9.627 -28.668 -11.794  1.00 15.30           H  
ATOM   2734 3HB  ALA A 174     -10.326 -27.407 -10.757  1.00 15.30           H  
ATOM   2735  N   LEU A 175     -11.630 -25.067 -11.936  1.00 15.72           N  
ATOM   2736  CA  LEU A 175     -12.738 -24.145 -11.753  1.00 15.72           C  
ATOM   2737  C   LEU A 175     -13.132 -23.522 -13.083  1.00 15.72           C  
ATOM   2738  O   LEU A 175     -14.320 -23.438 -13.398  1.00 15.72           O  
ATOM   2739  CB  LEU A 175     -12.359 -23.037 -10.764  1.00 15.72           C  
ATOM   2740  CG  LEU A 175     -12.182 -23.466  -9.293  1.00 15.72           C  
ATOM   2741  CD1 LEU A 175     -11.618 -22.299  -8.492  1.00 15.72           C  
ATOM   2742  CD2 LEU A 175     -13.507 -23.915  -8.737  1.00 15.72           C  
ATOM   2743  H   LEU A 175     -10.742 -24.906 -11.462  1.00 15.72           H  
ATOM   2744  HA  LEU A 175     -13.588 -24.698 -11.360  1.00 15.72           H  
ATOM   2745 1HB  LEU A 175     -11.421 -22.594 -11.093  1.00 15.72           H  
ATOM   2746 2HB  LEU A 175     -13.128 -22.268 -10.796  1.00 15.72           H  
ATOM   2747  HG  LEU A 175     -11.490 -24.283  -9.235  1.00 15.72           H  
ATOM   2748 1HD1 LEU A 175     -11.486 -22.600  -7.463  1.00 15.72           H  
ATOM   2749 2HD1 LEU A 175     -10.664 -21.997  -8.898  1.00 15.72           H  
ATOM   2750 3HD1 LEU A 175     -12.310 -21.462  -8.539  1.00 15.72           H  
ATOM   2751 1HD2 LEU A 175     -13.377 -24.225  -7.700  1.00 15.72           H  
ATOM   2752 2HD2 LEU A 175     -14.220 -23.093  -8.786  1.00 15.72           H  
ATOM   2753 3HD2 LEU A 175     -13.879 -24.756  -9.324  1.00 15.72           H  
ATOM   2754  N   GLY A 176     -12.139 -23.148 -13.902  1.00 16.18           N  
ATOM   2755  CA  GLY A 176     -12.422 -22.576 -15.214  1.00 16.18           C  
ATOM   2756  C   GLY A 176     -13.163 -23.580 -16.095  1.00 16.18           C  
ATOM   2757  O   GLY A 176     -14.145 -23.242 -16.766  1.00 16.18           O  
ATOM   2758  H   GLY A 176     -11.165 -23.226 -13.600  1.00 16.18           H  
ATOM   2759 1HA  GLY A 176     -13.016 -21.671 -15.097  1.00 16.18           H  
ATOM   2760 2HA  GLY A 176     -11.483 -22.293 -15.688  1.00 16.18           H  
ATOM   2761  N   ILE A 177     -12.723 -24.836 -16.044  1.00 16.65           N  
ATOM   2762  CA  ILE A 177     -13.340 -25.901 -16.820  1.00 16.65           C  
ATOM   2763  C   ILE A 177     -14.787 -26.110 -16.413  1.00 16.65           C  
ATOM   2764  O   ILE A 177     -15.658 -26.275 -17.263  1.00 16.65           O  
ATOM   2765  CB  ILE A 177     -12.568 -27.220 -16.649  1.00 16.65           C  
ATOM   2766  CG1 ILE A 177     -11.195 -27.111 -17.318  1.00 16.65           C  
ATOM   2767  CG2 ILE A 177     -13.368 -28.380 -17.212  1.00 16.65           C  
ATOM   2768  CD1 ILE A 177     -10.256 -28.230 -16.950  1.00 16.65           C  
ATOM   2769  H   ILE A 177     -11.904 -25.046 -15.472  1.00 16.65           H  
ATOM   2770  HA  ILE A 177     -13.319 -25.620 -17.870  1.00 16.65           H  
ATOM   2771  HB  ILE A 177     -12.396 -27.393 -15.592  1.00 16.65           H  
ATOM   2772 1HG1 ILE A 177     -11.332 -27.119 -18.397  1.00 16.65           H  
ATOM   2773 2HG1 ILE A 177     -10.738 -26.167 -17.039  1.00 16.65           H  
ATOM   2774 1HG2 ILE A 177     -12.815 -29.305 -17.066  1.00 16.65           H  
ATOM   2775 2HG2 ILE A 177     -14.326 -28.446 -16.693  1.00 16.65           H  
ATOM   2776 3HG2 ILE A 177     -13.541 -28.221 -18.275  1.00 16.65           H  
ATOM   2777 1HD1 ILE A 177      -9.307 -28.090 -17.466  1.00 16.65           H  
ATOM   2778 2HD1 ILE A 177     -10.088 -28.224 -15.880  1.00 16.65           H  
ATOM   2779 3HD1 ILE A 177     -10.690 -29.181 -17.244  1.00 16.65           H  
ATOM   2780  N   ASN A 178     -15.043 -26.129 -15.114  1.00 17.05           N  
ATOM   2781  CA  ASN A 178     -16.393 -26.323 -14.625  1.00 17.05           C  
ATOM   2782  C   ASN A 178     -17.289 -25.112 -14.910  1.00 17.05           C  
ATOM   2783  O   ASN A 178     -18.483 -25.264 -15.175  1.00 17.05           O  
ATOM   2784  CB  ASN A 178     -16.337 -26.617 -13.145  1.00 17.05           C  
ATOM   2785  CG  ASN A 178     -15.770 -27.989 -12.869  1.00 17.05           C  
ATOM   2786  OD1 ASN A 178     -15.809 -28.888 -13.720  1.00 17.05           O  
ATOM   2787  ND2 ASN A 178     -15.237 -28.166 -11.689  1.00 17.05           N  
ATOM   2788  H   ASN A 178     -14.279 -26.017 -14.448  1.00 17.05           H  
ATOM   2789  HA  ASN A 178     -16.825 -27.179 -15.142  1.00 17.05           H  
ATOM   2790 1HB  ASN A 178     -15.707 -25.869 -12.654  1.00 17.05           H  
ATOM   2791 2HB  ASN A 178     -17.334 -26.545 -12.716  1.00 17.05           H  
ATOM   2792 1HD2 ASN A 178     -14.841 -29.051 -11.448  1.00 17.05           H  
ATOM   2793 2HD2 ASN A 178     -15.223 -27.416 -11.032  1.00 17.05           H  
ATOM   2794  N   ALA A 179     -16.714 -23.905 -14.844  1.00 17.34           N  
ATOM   2795  CA  ALA A 179     -17.447 -22.666 -15.086  1.00 17.34           C  
ATOM   2796  C   ALA A 179     -17.979 -22.530 -16.513  1.00 17.34           C  
ATOM   2797  O   ALA A 179     -19.087 -22.021 -16.710  1.00 17.34           O  
ATOM   2798  CB  ALA A 179     -16.551 -21.477 -14.792  1.00 17.34           C  
ATOM   2799  H   ALA A 179     -15.731 -23.836 -14.587  1.00 17.34           H  
ATOM   2800  HA  ALA A 179     -18.298 -22.649 -14.408  1.00 17.34           H  
ATOM   2801 1HB  ALA A 179     -17.111 -20.555 -14.933  1.00 17.34           H  
ATOM   2802 2HB  ALA A 179     -16.194 -21.537 -13.764  1.00 17.34           H  
ATOM   2803 3HB  ALA A 179     -15.701 -21.495 -15.471  1.00 17.34           H  
ATOM   2804  N   VAL A 180     -17.187 -22.960 -17.499  1.00 17.50           N  
ATOM   2805  CA  VAL A 180     -17.571 -22.812 -18.901  1.00 17.50           C  
ATOM   2806  C   VAL A 180     -17.413 -24.103 -19.699  1.00 17.50           C  
ATOM   2807  O   VAL A 180     -18.395 -24.819 -19.898  1.00 17.50           O  
ATOM   2808  OXT VAL A 180     -16.452 -24.186 -20.464  1.00 17.50           O  
ATOM   2809  CB  VAL A 180     -16.728 -21.705 -19.572  1.00 17.50           C  
ATOM   2810  CG1 VAL A 180     -17.115 -21.580 -21.039  1.00 17.50           C  
ATOM   2811  CG2 VAL A 180     -16.942 -20.371 -18.854  1.00 17.50           C  
ATOM   2812  H   VAL A 180     -16.272 -23.354 -17.264  1.00 17.50           H  
ATOM   2813  HA  VAL A 180     -18.619 -22.518 -18.937  1.00 17.50           H  
ATOM   2814  HB  VAL A 180     -15.672 -21.982 -19.526  1.00 17.50           H  
ATOM   2815 1HG1 VAL A 180     -16.507 -20.809 -21.511  1.00 17.50           H  
ATOM   2816 2HG1 VAL A 180     -16.949 -22.531 -21.545  1.00 17.50           H  
ATOM   2817 3HG1 VAL A 180     -18.169 -21.309 -21.113  1.00 17.50           H  
ATOM   2818 1HG2 VAL A 180     -16.341 -19.603 -19.335  1.00 17.50           H  
ATOM   2819 2HG2 VAL A 180     -17.996 -20.095 -18.905  1.00 17.50           H  
ATOM   2820 3HG2 VAL A 180     -16.642 -20.454 -17.815  1.00 17.50           H  
TER    2821
ENDMDL

REMARK ID 695414 MODEL 2 C2
PFRMAT TS
TARGET C2
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   MET A   1       0.091  -0.173  -0.100  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.488   0.194   0.087  1.00  1.90           C  
ATOM      3  C   MET A   1       1.661   1.689   0.230  1.00  1.90           C  
ATOM      4  O   MET A   1       1.162   2.469  -0.576  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.360  -0.307  -1.060  1.00  1.90           C  
ATOM      6  CG  MET A   1       3.856   0.027  -0.879  1.00  1.90           C  
ATOM      7  SD  MET A   1       4.901  -0.635  -2.180  1.00  1.90           S  
ATOM      8  CE  MET A   1       4.416   0.429  -3.491  1.00  1.90           C  
ATOM      9 1H   MET A   1      -0.049  -0.509  -1.041  1.00  1.90           H  
ATOM     10 2H   MET A   1      -0.160  -0.896   0.558  1.00  1.90           H  
ATOM     11 3H   MET A   1      -0.489   0.640   0.056  1.00  1.90           H  
ATOM     12  HA  MET A   1       1.839  -0.263   1.011  1.00  1.90           H  
ATOM     13 1HB  MET A   1       2.259  -1.386  -1.152  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.026   0.139  -1.997  1.00  1.90           H  
ATOM     15 1HG  MET A   1       3.983   1.111  -0.867  1.00  1.90           H  
ATOM     16 2HG  MET A   1       4.204  -0.364   0.077  1.00  1.90           H  
ATOM     17 1HE  MET A   1       4.959   0.166  -4.386  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.347   0.329  -3.672  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.645   1.455  -3.216  1.00  1.90           H  
ATOM     20  N   VAL A   2       2.347   2.094   1.282  1.00  1.49           N  
ATOM     21  CA  VAL A   2       2.620   3.503   1.495  1.00  1.49           C  
ATOM     22  C   VAL A   2       4.117   3.730   1.613  1.00  1.49           C  
ATOM     23  O   VAL A   2       4.788   3.070   2.407  1.00  1.49           O  
ATOM     24  CB  VAL A   2       1.915   4.004   2.769  1.00  1.49           C  
ATOM     25  CG1 VAL A   2       2.237   5.467   3.002  1.00  1.49           C  
ATOM     26  CG2 VAL A   2       0.411   3.804   2.634  1.00  1.49           C  
ATOM     27  H   VAL A   2       2.721   1.421   1.936  1.00  1.49           H  
ATOM     28  HA  VAL A   2       2.248   4.071   0.642  1.00  1.49           H  
ATOM     29  HB  VAL A   2       2.285   3.446   3.629  1.00  1.49           H  
ATOM     30 1HG1 VAL A   2       1.743   5.807   3.910  1.00  1.49           H  
ATOM     31 2HG1 VAL A   2       3.311   5.591   3.111  1.00  1.49           H  
ATOM     32 3HG1 VAL A   2       1.889   6.057   2.157  1.00  1.49           H  
ATOM     33 1HG2 VAL A   2      -0.083   4.157   3.538  1.00  1.49           H  
ATOM     34 2HG2 VAL A   2       0.048   4.372   1.775  1.00  1.49           H  
ATOM     35 3HG2 VAL A   2       0.187   2.752   2.493  1.00  1.49           H  
ATOM     36  N   LEU A   3       4.640   4.650   0.813  1.00  1.15           N  
ATOM     37  CA  LEU A   3       6.059   4.986   0.868  1.00  1.15           C  
ATOM     38  C   LEU A   3       6.323   5.885   2.061  1.00  1.15           C  
ATOM     39  O   LEU A   3       5.475   6.705   2.421  1.00  1.15           O  
ATOM     40  CB  LEU A   3       6.518   5.700  -0.396  1.00  1.15           C  
ATOM     41  CG  LEU A   3       6.913   4.856  -1.567  1.00  1.15           C  
ATOM     42  CD1 LEU A   3       5.638   4.268  -2.214  1.00  1.15           C  
ATOM     43  CD2 LEU A   3       7.739   5.719  -2.526  1.00  1.15           C  
ATOM     44  H   LEU A   3       4.036   5.138   0.170  1.00  1.15           H  
ATOM     45  HA  LEU A   3       6.641   4.072   0.989  1.00  1.15           H  
ATOM     46 1HB  LEU A   3       5.695   6.258  -0.741  1.00  1.15           H  
ATOM     47 2HB  LEU A   3       7.339   6.385  -0.151  1.00  1.15           H  
ATOM     48  HG  LEU A   3       7.533   4.024  -1.224  1.00  1.15           H  
ATOM     49 1HD1 LEU A   3       5.896   3.656  -3.053  1.00  1.15           H  
ATOM     50 2HD1 LEU A   3       5.101   3.666  -1.485  1.00  1.15           H  
ATOM     51 3HD1 LEU A   3       5.001   5.083  -2.554  1.00  1.15           H  
ATOM     52 1HD2 LEU A   3       8.057   5.122  -3.363  1.00  1.15           H  
ATOM     53 2HD2 LEU A   3       7.144   6.551  -2.876  1.00  1.15           H  
ATOM     54 3HD2 LEU A   3       8.615   6.101  -2.007  1.00  1.15           H  
ATOM     55  N   SER A   4       7.480   5.728   2.690  1.00  0.91           N  
ATOM     56  CA  SER A   4       7.809   6.582   3.824  1.00  0.91           C  
ATOM     57  C   SER A   4       8.185   7.971   3.363  1.00  0.91           C  
ATOM     58  O   SER A   4       8.477   8.174   2.186  1.00  0.91           O  
ATOM     59  CB  SER A   4       8.954   5.991   4.630  1.00  0.91           C  
ATOM     60  OG  SER A   4      10.165   5.979   3.893  1.00  0.91           O  
ATOM     61  H   SER A   4       8.151   5.027   2.352  1.00  0.91           H  
ATOM     62  HA  SER A   4       6.931   6.655   4.466  1.00  0.91           H  
ATOM     63 1HB  SER A   4       9.089   6.572   5.540  1.00  0.91           H  
ATOM     64 2HB  SER A   4       8.701   4.975   4.926  1.00  0.91           H  
ATOM     65  HG  SER A   4      10.058   5.261   3.233  1.00  0.91           H  
ATOM     66  N   GLU A   5       8.224   8.924   4.294  1.00  0.75           N  
ATOM     67  CA  GLU A   5       8.651  10.275   3.947  1.00  0.75           C  
ATOM     68  C   GLU A   5      10.068  10.257   3.390  1.00  0.75           C  
ATOM     69  O   GLU A   5      10.369  10.941   2.413  1.00  0.75           O  
ATOM     70  CB  GLU A   5       8.570  11.181   5.177  1.00  0.75           C  
ATOM     71  CG  GLU A   5       9.069  12.603   4.965  1.00  0.75           C  
ATOM     72  CD  GLU A   5       8.252  13.450   4.013  1.00  0.75           C  
ATOM     73  OE1 GLU A   5       7.097  13.163   3.763  1.00  0.75           O  
ATOM     74  OE2 GLU A   5       8.807  14.410   3.509  1.00  0.75           O  
ATOM     75  H   GLU A   5       7.956   8.708   5.243  1.00  0.75           H  
ATOM     76  HA  GLU A   5       7.983  10.660   3.177  1.00  0.75           H  
ATOM     77 1HB  GLU A   5       7.535  11.240   5.515  1.00  0.75           H  
ATOM     78 2HB  GLU A   5       9.152  10.744   5.987  1.00  0.75           H  
ATOM     79 1HG  GLU A   5       9.106  13.105   5.930  1.00  0.75           H  
ATOM     80 2HG  GLU A   5      10.087  12.537   4.588  1.00  0.75           H  
ATOM     81  N   GLY A   6      10.930   9.432   3.983  1.00  0.66           N  
ATOM     82  CA  GLY A   6      12.303   9.308   3.524  1.00  0.66           C  
ATOM     83  C   GLY A   6      12.307   8.863   2.069  1.00  0.66           C  
ATOM     84  O   GLY A   6      12.964   9.476   1.220  1.00  0.66           O  
ATOM     85  H   GLY A   6      10.619   8.885   4.771  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      12.814  10.266   3.624  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      12.833   8.581   4.138  1.00  0.66           H  
ATOM     88  N   GLU A   7      11.560   7.794   1.783  1.00  0.62           N  
ATOM     89  CA  GLU A   7      11.496   7.271   0.427  1.00  0.62           C  
ATOM     90  C   GLU A   7      10.912   8.294  -0.541  1.00  0.62           C  
ATOM     91  O   GLU A   7      11.413   8.440  -1.656  1.00  0.62           O  
ATOM     92  CB  GLU A   7      10.694   5.976   0.423  1.00  0.62           C  
ATOM     93  CG  GLU A   7      11.423   4.826   1.092  1.00  0.62           C  
ATOM     94  CD  GLU A   7      10.575   3.610   1.351  1.00  0.62           C  
ATOM     95  OE1 GLU A   7       9.383   3.749   1.592  1.00  0.62           O  
ATOM     96  OE2 GLU A   7      11.123   2.520   1.310  1.00  0.62           O  
ATOM     97  H   GLU A   7      11.030   7.335   2.525  1.00  0.62           H  
ATOM     98  HA  GLU A   7      12.509   7.045   0.101  1.00  0.62           H  
ATOM     99 1HB  GLU A   7       9.745   6.131   0.929  1.00  0.62           H  
ATOM    100 2HB  GLU A   7      10.479   5.681  -0.601  1.00  0.62           H  
ATOM    101 1HG  GLU A   7      12.255   4.534   0.449  1.00  0.62           H  
ATOM    102 2HG  GLU A   7      11.845   5.180   2.029  1.00  0.62           H  
ATOM    103  N   TRP A   8       9.904   9.057  -0.114  1.00  0.61           N  
ATOM    104  CA  TRP A   8       9.367  10.065  -1.012  1.00  0.61           C  
ATOM    105  C   TRP A   8      10.387  11.145  -1.307  1.00  0.61           C  
ATOM    106  O   TRP A   8      10.483  11.599  -2.449  1.00  0.61           O  
ATOM    107  CB  TRP A   8       8.095  10.716  -0.487  1.00  0.61           C  
ATOM    108  CG  TRP A   8       6.898   9.915  -0.752  1.00  0.61           C  
ATOM    109  CD1 TRP A   8       6.033   9.378   0.140  1.00  0.61           C  
ATOM    110  CD2 TRP A   8       6.436   9.512  -2.068  1.00  0.61           C  
ATOM    111  NE1 TRP A   8       5.045   8.698  -0.519  1.00  0.61           N  
ATOM    112  CE2 TRP A   8       5.290   8.756  -1.879  1.00  0.61           C  
ATOM    113  CE3 TRP A   8       6.911   9.735  -3.376  1.00  0.61           C  
ATOM    114  CZ2 TRP A   8       4.590   8.198  -2.950  1.00  0.61           C  
ATOM    115  CZ3 TRP A   8       6.220   9.184  -4.441  1.00  0.61           C  
ATOM    116  CH2 TRP A   8       5.089   8.435  -4.240  1.00  0.61           C  
ATOM    117  H   TRP A   8       9.497   8.908   0.810  1.00  0.61           H  
ATOM    118  HA  TRP A   8       9.116   9.575  -1.950  1.00  0.61           H  
ATOM    119 1HB  TRP A   8       8.184  10.864   0.593  1.00  0.61           H  
ATOM    120 2HB  TRP A   8       7.971  11.694  -0.946  1.00  0.61           H  
ATOM    121  HD1 TRP A   8       6.105   9.480   1.224  1.00  0.61           H  
ATOM    122  HE1 TRP A   8       4.281   8.215  -0.072  1.00  0.61           H  
ATOM    123  HE3 TRP A   8       7.808  10.331  -3.545  1.00  0.61           H  
ATOM    124  HZ2 TRP A   8       3.686   7.605  -2.807  1.00  0.61           H  
ATOM    125  HZ3 TRP A   8       6.595   9.368  -5.442  1.00  0.61           H  
ATOM    126  HH2 TRP A   8       4.572   8.016  -5.101  1.00  0.61           H  
ATOM    127  N   GLN A   9      11.172  11.546  -0.307  1.00  0.61           N  
ATOM    128  CA  GLN A   9      12.186  12.556  -0.557  1.00  0.61           C  
ATOM    129  C   GLN A   9      13.223  12.024  -1.539  1.00  0.61           C  
ATOM    130  O   GLN A   9      13.685  12.761  -2.414  1.00  0.61           O  
ATOM    131  CB  GLN A   9      12.846  13.030   0.743  1.00  0.61           C  
ATOM    132  CG  GLN A   9      11.936  13.876   1.628  1.00  0.61           C  
ATOM    133  CD  GLN A   9      12.603  14.324   2.917  1.00  0.61           C  
ATOM    134  OE1 GLN A   9      13.839  14.349   3.037  1.00  0.61           O  
ATOM    135  NE2 GLN A   9      11.787  14.698   3.893  1.00  0.61           N  
ATOM    136  H   GLN A   9      11.048  11.166   0.633  1.00  0.61           H  
ATOM    137  HA  GLN A   9      11.704  13.417  -1.015  1.00  0.61           H  
ATOM    138 1HB  GLN A   9      13.152  12.157   1.324  1.00  0.61           H  
ATOM    139 2HB  GLN A   9      13.740  13.604   0.513  1.00  0.61           H  
ATOM    140 1HG  GLN A   9      11.636  14.762   1.075  1.00  0.61           H  
ATOM    141 2HG  GLN A   9      11.052  13.292   1.892  1.00  0.61           H  
ATOM    142 1HE2 GLN A   9      12.153  15.008   4.766  1.00  0.61           H  
ATOM    143 2HE2 GLN A   9      10.767  14.656   3.753  1.00  0.61           H  
ATOM    144  N   LEU A  10      13.568  10.734  -1.444  1.00  0.62           N  
ATOM    145  CA  LEU A  10      14.525  10.179  -2.397  1.00  0.62           C  
ATOM    146  C   LEU A  10      13.971  10.224  -3.817  1.00  0.62           C  
ATOM    147  O   LEU A  10      14.683  10.598  -4.753  1.00  0.62           O  
ATOM    148  CB  LEU A  10      14.861   8.728  -2.060  1.00  0.62           C  
ATOM    149  CG  LEU A  10      15.691   8.463  -0.823  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      15.739   6.955  -0.568  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      17.086   9.003  -1.048  1.00  0.62           C  
ATOM    152  H   LEU A  10      13.187  10.158  -0.690  1.00  0.62           H  
ATOM    153  HA  LEU A  10      15.435  10.774  -2.360  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      13.930   8.184  -1.940  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      15.389   8.300  -2.906  1.00  0.62           H  
ATOM    156  HG  LEU A  10      15.235   8.952   0.041  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      16.336   6.754   0.320  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      14.735   6.577  -0.417  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      16.182   6.463  -1.421  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      17.695   8.813  -0.164  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      17.533   8.506  -1.912  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      17.033  10.076  -1.231  1.00  0.62           H  
ATOM    163  N   VAL A  11      12.679   9.912  -3.966  1.00  0.64           N  
ATOM    164  CA  VAL A  11      12.027   9.935  -5.270  1.00  0.64           C  
ATOM    165  C   VAL A  11      11.950  11.327  -5.845  1.00  0.64           C  
ATOM    166  O   VAL A  11      12.252  11.538  -7.019  1.00  0.64           O  
ATOM    167  CB  VAL A  11      10.602   9.392  -5.178  1.00  0.64           C  
ATOM    168  CG1 VAL A  11       9.860   9.611  -6.475  1.00  0.64           C  
ATOM    169  CG2 VAL A  11      10.658   7.942  -4.866  1.00  0.64           C  
ATOM    170  H   VAL A  11      12.148   9.610  -3.146  1.00  0.64           H  
ATOM    171  HA  VAL A  11      12.596   9.298  -5.946  1.00  0.64           H  
ATOM    172  HB  VAL A  11      10.069   9.918  -4.390  1.00  0.64           H  
ATOM    173 1HG1 VAL A  11       8.865   9.218  -6.366  1.00  0.64           H  
ATOM    174 2HG1 VAL A  11       9.809  10.676  -6.701  1.00  0.64           H  
ATOM    175 3HG1 VAL A  11      10.365   9.102  -7.269  1.00  0.64           H  
ATOM    176 1HG2 VAL A  11       9.658   7.543  -4.780  1.00  0.64           H  
ATOM    177 2HG2 VAL A  11      11.189   7.437  -5.651  1.00  0.64           H  
ATOM    178 3HG2 VAL A  11      11.174   7.804  -3.946  1.00  0.64           H  
ATOM    179  N   LEU A  12      11.533  12.282  -5.031  1.00  0.66           N  
ATOM    180  CA  LEU A  12      11.391  13.640  -5.504  1.00  0.66           C  
ATOM    181  C   LEU A  12      12.764  14.261  -5.799  1.00  0.66           C  
ATOM    182  O   LEU A  12      12.906  15.038  -6.747  1.00  0.66           O  
ATOM    183  CB  LEU A  12      10.525  14.406  -4.508  1.00  0.66           C  
ATOM    184  CG  LEU A  12       9.042  13.846  -4.497  1.00  0.66           C  
ATOM    185  CD1 LEU A  12       8.220  14.523  -3.416  1.00  0.66           C  
ATOM    186  CD2 LEU A  12       8.408  14.022  -5.896  1.00  0.66           C  
ATOM    187  H   LEU A  12      11.290  12.054  -4.065  1.00  0.66           H  
ATOM    188  HA  LEU A  12      10.835  13.610  -6.436  1.00  0.66           H  
ATOM    189 1HB  LEU A  12      10.946  14.284  -3.508  1.00  0.66           H  
ATOM    190 2HB  LEU A  12      10.509  15.463  -4.767  1.00  0.66           H  
ATOM    191  HG  LEU A  12       9.074  12.780  -4.261  1.00  0.66           H  
ATOM    192 1HD1 LEU A  12       7.208  14.100  -3.411  1.00  0.66           H  
ATOM    193 2HD1 LEU A  12       8.691  14.351  -2.448  1.00  0.66           H  
ATOM    194 3HD1 LEU A  12       8.165  15.591  -3.615  1.00  0.66           H  
ATOM    195 1HD2 LEU A  12       7.406  13.607  -5.886  1.00  0.66           H  
ATOM    196 2HD2 LEU A  12       8.363  15.079  -6.148  1.00  0.66           H  
ATOM    197 3HD2 LEU A  12       9.008  13.496  -6.642  1.00  0.66           H  
ATOM    198  N   HIS A  13      13.789  13.867  -5.032  1.00  0.69           N  
ATOM    199  CA  HIS A  13      15.157  14.317  -5.271  1.00  0.69           C  
ATOM    200  C   HIS A  13      15.597  13.928  -6.671  1.00  0.69           C  
ATOM    201  O   HIS A  13      16.099  14.765  -7.427  1.00  0.69           O  
ATOM    202  CB  HIS A  13      16.130  13.694  -4.254  1.00  0.69           C  
ATOM    203  CG  HIS A  13      17.590  13.960  -4.523  1.00  0.69           C  
ATOM    204  ND1 HIS A  13      18.205  15.167  -4.256  1.00  0.69           N  
ATOM    205  CD2 HIS A  13      18.548  13.154  -5.048  1.00  0.69           C  
ATOM    206  CE1 HIS A  13      19.483  15.089  -4.608  1.00  0.69           C  
ATOM    207  NE2 HIS A  13      19.710  13.875  -5.092  1.00  0.69           N  
ATOM    208  H   HIS A  13      13.626  13.252  -4.237  1.00  0.69           H  
ATOM    209  HA  HIS A  13      15.210  15.399  -5.185  1.00  0.69           H  
ATOM    210 1HB  HIS A  13      15.893  14.064  -3.258  1.00  0.69           H  
ATOM    211 2HB  HIS A  13      15.993  12.623  -4.233  1.00  0.69           H  
ATOM    212  HD2 HIS A  13      18.418  12.128  -5.379  1.00  0.69           H  
ATOM    213  HE1 HIS A  13      20.221  15.887  -4.519  1.00  0.69           H  
ATOM    214  HE2 HIS A  13      20.602  13.515  -5.456  1.00  0.69           H  
ATOM    215  N   VAL A  14      15.422  12.656  -7.026  1.00  0.72           N  
ATOM    216  CA  VAL A  14      15.846  12.236  -8.348  1.00  0.72           C  
ATOM    217  C   VAL A  14      14.877  12.707  -9.439  1.00  0.72           C  
ATOM    218  O   VAL A  14      15.295  13.056 -10.547  1.00  0.72           O  
ATOM    219  CB  VAL A  14      16.021  10.709  -8.393  1.00  0.72           C  
ATOM    220  CG1 VAL A  14      17.095  10.280  -7.384  1.00  0.72           C  
ATOM    221  CG2 VAL A  14      14.703   9.988  -8.084  1.00  0.72           C  
ATOM    222  H   VAL A  14      15.018  11.986  -6.366  1.00  0.72           H  
ATOM    223  HA  VAL A  14      16.822  12.681  -8.543  1.00  0.72           H  
ATOM    224  HB  VAL A  14      16.357  10.449  -9.367  1.00  0.72           H  
ATOM    225 1HG1 VAL A  14      17.246   9.203  -7.432  1.00  0.72           H  
ATOM    226 2HG1 VAL A  14      18.022  10.784  -7.623  1.00  0.72           H  
ATOM    227 3HG1 VAL A  14      16.770  10.553  -6.380  1.00  0.72           H  
ATOM    228 1HG2 VAL A  14      14.842   8.916  -8.109  1.00  0.72           H  
ATOM    229 2HG2 VAL A  14      14.394  10.271  -7.109  1.00  0.72           H  
ATOM    230 3HG2 VAL A  14      13.935  10.254  -8.800  1.00  0.72           H  
ATOM    231  N   TRP A  15      13.596  12.819  -9.109  1.00  0.74           N  
ATOM    232  CA  TRP A  15      12.622  13.284 -10.072  1.00  0.74           C  
ATOM    233  C   TRP A  15      12.986  14.683 -10.549  1.00  0.74           C  
ATOM    234  O   TRP A  15      12.896  14.996 -11.732  1.00  0.74           O  
ATOM    235  CB  TRP A  15      11.219  13.286  -9.515  1.00  0.74           C  
ATOM    236  CG  TRP A  15      10.287  13.623 -10.547  1.00  0.74           C  
ATOM    237  CD1 TRP A  15       9.597  14.780 -10.711  1.00  0.74           C  
ATOM    238  CD2 TRP A  15       9.930  12.773 -11.644  1.00  0.74           C  
ATOM    239  NE1 TRP A  15       8.838  14.707 -11.836  1.00  0.74           N  
ATOM    240  CE2 TRP A  15       9.032  13.478 -12.420  1.00  0.74           C  
ATOM    241  CE3 TRP A  15      10.306  11.473 -12.026  1.00  0.74           C  
ATOM    242  CZ2 TRP A  15       8.489  12.949 -13.545  1.00  0.74           C  
ATOM    243  CZ3 TRP A  15       9.742  10.937 -13.160  1.00  0.74           C  
ATOM    244  CH2 TRP A  15       8.847  11.673 -13.892  1.00  0.74           C  
ATOM    245  H   TRP A  15      13.272  12.528  -8.192  1.00  0.74           H  
ATOM    246  HA  TRP A  15      12.639  12.615 -10.929  1.00  0.74           H  
ATOM    247 1HB  TRP A  15      10.973  12.304  -9.108  1.00  0.74           H  
ATOM    248 2HB  TRP A  15      11.141  14.017  -8.715  1.00  0.74           H  
ATOM    249  HD1 TRP A  15       9.651  15.644 -10.046  1.00  0.74           H  
ATOM    250  HE1 TRP A  15       8.235  15.442 -12.186  1.00  0.74           H  
ATOM    251  HE3 TRP A  15      11.018  10.901 -11.429  1.00  0.74           H  
ATOM    252  HZ2 TRP A  15       7.785  13.504 -14.148  1.00  0.74           H  
ATOM    253  HZ3 TRP A  15      10.019   9.924 -13.457  1.00  0.74           H  
ATOM    254  HH2 TRP A  15       8.395  11.248 -14.773  1.00  0.74           H  
ATOM    255  N   ALA A  16      13.447  15.526  -9.637  1.00  0.76           N  
ATOM    256  CA  ALA A  16      13.828  16.886  -9.990  1.00  0.76           C  
ATOM    257  C   ALA A  16      14.896  16.896 -11.100  1.00  0.76           C  
ATOM    258  O   ALA A  16      14.982  17.848 -11.884  1.00  0.76           O  
ATOM    259  CB  ALA A  16      14.341  17.605  -8.761  1.00  0.76           C  
ATOM    260  H   ALA A  16      13.491  15.237  -8.656  1.00  0.76           H  
ATOM    261  HA  ALA A  16      12.942  17.398 -10.362  1.00  0.76           H  
ATOM    262 1HB  ALA A  16      14.600  18.629  -9.019  1.00  0.76           H  
ATOM    263 2HB  ALA A  16      13.565  17.603  -7.995  1.00  0.76           H  
ATOM    264 3HB  ALA A  16      15.224  17.085  -8.385  1.00  0.76           H  
ATOM    265  N   LYS A  17      15.723  15.848 -11.183  1.00  0.77           N  
ATOM    266  CA  LYS A  17      16.753  15.807 -12.203  1.00  0.77           C  
ATOM    267  C   LYS A  17      16.083  15.490 -13.542  1.00  0.77           C  
ATOM    268  O   LYS A  17      16.542  15.920 -14.602  1.00  0.77           O  
ATOM    269  CB  LYS A  17      17.800  14.760 -11.867  1.00  0.77           C  
ATOM    270  CG  LYS A  17      18.579  14.994 -10.577  1.00  0.77           C  
ATOM    271  CD  LYS A  17      19.425  16.253 -10.649  1.00  0.77           C  
ATOM    272  CE  LYS A  17      20.272  16.419  -9.391  1.00  0.77           C  
ATOM    273  NZ  LYS A  17      21.103  17.662  -9.440  1.00  0.77           N  
ATOM    274  H   LYS A  17      15.614  15.047 -10.567  1.00  0.77           H  
ATOM    275  HA  LYS A  17      17.228  16.784 -12.276  1.00  0.77           H  
ATOM    276 1HB  LYS A  17      17.340  13.774 -11.823  1.00  0.77           H  
ATOM    277 2HB  LYS A  17      18.519  14.741 -12.655  1.00  0.77           H  
ATOM    278 1HG  LYS A  17      17.873  15.076  -9.742  1.00  0.77           H  
ATOM    279 2HG  LYS A  17      19.231  14.139 -10.393  1.00  0.77           H  
ATOM    280 1HD  LYS A  17      20.081  16.198 -11.520  1.00  0.77           H  
ATOM    281 2HD  LYS A  17      18.773  17.121 -10.757  1.00  0.77           H  
ATOM    282 1HE  LYS A  17      19.616  16.464  -8.521  1.00  0.77           H  
ATOM    283 2HE  LYS A  17      20.933  15.556  -9.291  1.00  0.77           H  
ATOM    284 1HZ  LYS A  17      21.650  17.735  -8.594  1.00  0.77           H  
ATOM    285 2HZ  LYS A  17      21.721  17.621 -10.238  1.00  0.77           H  
ATOM    286 3HZ  LYS A  17      20.500  18.468  -9.522  1.00  0.77           H  
ATOM    287  N   VAL A  18      14.957  14.772 -13.483  1.00  0.77           N  
ATOM    288  CA  VAL A  18      14.180  14.476 -14.686  1.00  0.77           C  
ATOM    289  C   VAL A  18      13.577  15.770 -15.198  1.00  0.77           C  
ATOM    290  O   VAL A  18      13.612  16.073 -16.390  1.00  0.77           O  
ATOM    291  CB  VAL A  18      13.037  13.481 -14.432  1.00  0.77           C  
ATOM    292  CG1 VAL A  18      12.192  13.334 -15.665  1.00  0.77           C  
ATOM    293  CG2 VAL A  18      13.589  12.205 -14.008  1.00  0.77           C  
ATOM    294  H   VAL A  18      14.649  14.419 -12.572  1.00  0.77           H  
ATOM    295  HA  VAL A  18      14.838  14.066 -15.438  1.00  0.77           H  
ATOM    296  HB  VAL A  18      12.385  13.860 -13.671  1.00  0.77           H  
ATOM    297 1HG1 VAL A  18      11.378  12.642 -15.461  1.00  0.77           H  
ATOM    298 2HG1 VAL A  18      11.783  14.301 -15.941  1.00  0.77           H  
ATOM    299 3HG1 VAL A  18      12.799  12.953 -16.477  1.00  0.77           H  
ATOM    300 1HG2 VAL A  18      12.772  11.524 -13.829  1.00  0.77           H  
ATOM    301 2HG2 VAL A  18      14.230  11.821 -14.788  1.00  0.77           H  
ATOM    302 3HG2 VAL A  18      14.166  12.344 -13.090  1.00  0.77           H  
ATOM    303  N   GLU A  19      13.062  16.574 -14.266  1.00  0.77           N  
ATOM    304  CA  GLU A  19      12.431  17.842 -14.620  1.00  0.77           C  
ATOM    305  C   GLU A  19      13.386  18.781 -15.353  1.00  0.77           C  
ATOM    306  O   GLU A  19      12.975  19.505 -16.263  1.00  0.77           O  
ATOM    307  CB  GLU A  19      11.837  18.546 -13.408  1.00  0.77           C  
ATOM    308  CG  GLU A  19      10.615  17.874 -12.860  1.00  0.77           C  
ATOM    309  CD  GLU A  19       9.964  18.650 -11.760  1.00  0.77           C  
ATOM    310  OE1 GLU A  19      10.562  19.538 -11.206  1.00  0.77           O  
ATOM    311  OE2 GLU A  19       8.820  18.379 -11.502  1.00  0.77           O  
ATOM    312  H   GLU A  19      13.084  16.253 -13.297  1.00  0.77           H  
ATOM    313  HA  GLU A  19      11.604  17.622 -15.272  1.00  0.77           H  
ATOM    314 1HB  GLU A  19      12.580  18.597 -12.616  1.00  0.77           H  
ATOM    315 2HB  GLU A  19      11.571  19.567 -13.674  1.00  0.77           H  
ATOM    316 1HG  GLU A  19       9.899  17.722 -13.665  1.00  0.77           H  
ATOM    317 2HG  GLU A  19      10.910  16.893 -12.481  1.00  0.77           H  
ATOM    318  N   ALA A  20      14.673  18.717 -15.012  1.00  0.76           N  
ATOM    319  CA  ALA A  20      15.694  19.536 -15.664  1.00  0.76           C  
ATOM    320  C   ALA A  20      15.734  19.311 -17.195  1.00  0.76           C  
ATOM    321  O   ALA A  20      16.169  20.198 -17.934  1.00  0.76           O  
ATOM    322  CB  ALA A  20      17.057  19.236 -15.072  1.00  0.76           C  
ATOM    323  H   ALA A  20      14.936  18.123 -14.222  1.00  0.76           H  
ATOM    324  HA  ALA A  20      15.449  20.582 -15.481  1.00  0.76           H  
ATOM    325 1HB  ALA A  20      17.805  19.876 -15.538  1.00  0.76           H  
ATOM    326 2HB  ALA A  20      17.035  19.419 -13.997  1.00  0.76           H  
ATOM    327 3HB  ALA A  20      17.307  18.198 -15.256  1.00  0.76           H  
ATOM    328  N   ASP A  21      15.354  18.112 -17.656  1.00  0.75           N  
ATOM    329  CA  ASP A  21      15.327  17.756 -19.076  1.00  0.75           C  
ATOM    330  C   ASP A  21      14.328  16.646 -19.336  1.00  0.75           C  
ATOM    331  O   ASP A  21      14.713  15.541 -19.747  1.00  0.75           O  
ATOM    332  CB  ASP A  21      16.699  17.323 -19.601  1.00  0.75           C  
ATOM    333  CG  ASP A  21      16.700  17.080 -21.142  1.00  0.75           C  
ATOM    334  OD1 ASP A  21      15.707  17.396 -21.785  1.00  0.75           O  
ATOM    335  OD2 ASP A  21      17.665  16.543 -21.644  1.00  0.75           O  
ATOM    336  H   ASP A  21      14.983  17.425 -17.000  1.00  0.75           H  
ATOM    337  HA  ASP A  21      15.010  18.633 -19.640  1.00  0.75           H  
ATOM    338 1HB  ASP A  21      17.433  18.097 -19.370  1.00  0.75           H  
ATOM    339 2HB  ASP A  21      17.011  16.413 -19.097  1.00  0.75           H  
ATOM    340  N   VAL A  22      13.046  16.969 -19.196  1.00  0.73           N  
ATOM    341  CA  VAL A  22      12.001  15.973 -19.335  1.00  0.73           C  
ATOM    342  C   VAL A  22      11.996  15.385 -20.730  1.00  0.73           C  
ATOM    343  O   VAL A  22      11.811  14.187 -20.898  1.00  0.73           O  
ATOM    344  CB  VAL A  22      10.614  16.575 -19.076  1.00  0.73           C  
ATOM    345  CG1 VAL A  22       9.572  15.553 -19.395  1.00  0.73           C  
ATOM    346  CG2 VAL A  22      10.510  17.013 -17.671  1.00  0.73           C  
ATOM    347  H   VAL A  22      12.809  17.907 -18.897  1.00  0.73           H  
ATOM    348  HA  VAL A  22      12.186  15.178 -18.610  1.00  0.73           H  
ATOM    349  HB  VAL A  22      10.460  17.424 -19.740  1.00  0.73           H  
ATOM    350 1HG1 VAL A  22       8.574  15.964 -19.238  1.00  0.73           H  
ATOM    351 2HG1 VAL A  22       9.690  15.254 -20.419  1.00  0.73           H  
ATOM    352 3HG1 VAL A  22       9.718  14.706 -18.747  1.00  0.73           H  
ATOM    353 1HG2 VAL A  22       9.526  17.444 -17.487  1.00  0.73           H  
ATOM    354 2HG2 VAL A  22      10.665  16.162 -17.012  1.00  0.73           H  
ATOM    355 3HG2 VAL A  22      11.277  17.763 -17.493  1.00  0.73           H  
ATOM    356  N   ALA A  23      12.159  16.229 -21.750  1.00  0.71           N  
ATOM    357  CA  ALA A  23      12.143  15.734 -23.122  1.00  0.71           C  
ATOM    358  C   ALA A  23      13.255  14.726 -23.380  1.00  0.71           C  
ATOM    359  O   ALA A  23      13.012  13.683 -23.999  1.00  0.71           O  
ATOM    360  CB  ALA A  23      12.270  16.892 -24.088  1.00  0.71           C  
ATOM    361  H   ALA A  23      12.324  17.208 -21.569  1.00  0.71           H  
ATOM    362  HA  ALA A  23      11.200  15.225 -23.287  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      12.232  16.517 -25.111  1.00  0.71           H  
ATOM    364 2HB  ALA A  23      11.454  17.594 -23.926  1.00  0.71           H  
ATOM    365 3HB  ALA A  23      13.225  17.395 -23.921  1.00  0.71           H  
ATOM    366  N   GLY A  24      14.456  14.982 -22.848  1.00  0.69           N  
ATOM    367  CA  GLY A  24      15.571  14.062 -23.016  1.00  0.69           C  
ATOM    368  C   GLY A  24      15.261  12.715 -22.387  1.00  0.69           C  
ATOM    369  O   GLY A  24      15.447  11.659 -23.010  1.00  0.69           O  
ATOM    370  H   GLY A  24      14.652  15.859 -22.345  1.00  0.69           H  
ATOM    371 1HA  GLY A  24      15.785  13.939 -24.077  1.00  0.69           H  
ATOM    372 2HA  GLY A  24      16.461  14.490 -22.552  1.00  0.69           H  
ATOM    373  N   HIS A  25      14.760  12.753 -21.154  1.00  0.68           N  
ATOM    374  CA  HIS A  25      14.466  11.530 -20.432  1.00  0.68           C  
ATOM    375  C   HIS A  25      13.295  10.796 -21.060  1.00  0.68           C  
ATOM    376  O   HIS A  25      13.350   9.586 -21.267  1.00  0.68           O  
ATOM    377  CB  HIS A  25      14.102  11.866 -18.987  1.00  0.68           C  
ATOM    378  CG  HIS A  25      15.256  12.319 -18.122  1.00  0.68           C  
ATOM    379  ND1 HIS A  25      15.768  13.582 -18.193  1.00  0.68           N  
ATOM    380  CD2 HIS A  25      15.960  11.685 -17.151  1.00  0.68           C  
ATOM    381  CE1 HIS A  25      16.750  13.714 -17.320  1.00  0.68           C  
ATOM    382  NE2 HIS A  25      16.896  12.582 -16.666  1.00  0.68           N  
ATOM    383  H   HIS A  25      14.619  13.665 -20.706  1.00  0.68           H  
ATOM    384  HA  HIS A  25      15.330  10.873 -20.442  1.00  0.68           H  
ATOM    385 1HB  HIS A  25      13.362  12.672 -18.994  1.00  0.68           H  
ATOM    386 2HB  HIS A  25      13.632  11.001 -18.514  1.00  0.68           H  
ATOM    387  HD1 HIS A  25      15.449  14.327 -18.818  1.00  0.68           H  
ATOM    388  HD2 HIS A  25      15.914  10.697 -16.736  1.00  0.68           H  
ATOM    389  HE1 HIS A  25      17.280  14.666 -17.235  1.00  0.68           H  
ATOM    390  N   GLY A  26      12.260  11.539 -21.413  1.00  0.67           N  
ATOM    391  CA  GLY A  26      11.031  11.000 -21.965  1.00  0.67           C  
ATOM    392  C   GLY A  26      11.309  10.214 -23.208  1.00  0.67           C  
ATOM    393  O   GLY A  26      10.873   9.064 -23.350  1.00  0.67           O  
ATOM    394  H   GLY A  26      12.295  12.536 -21.252  1.00  0.67           H  
ATOM    395 1HA  GLY A  26      10.533  10.366 -21.233  1.00  0.67           H  
ATOM    396 2HA  GLY A  26      10.361  11.831 -22.189  1.00  0.67           H  
ATOM    397  N   GLN A  27      12.007  10.846 -24.139  1.00  0.66           N  
ATOM    398  CA  GLN A  27      12.311  10.187 -25.377  1.00  0.66           C  
ATOM    399  C   GLN A  27      13.152   8.941 -25.125  1.00  0.66           C  
ATOM    400  O   GLN A  27      12.877   7.890 -25.699  1.00  0.66           O  
ATOM    401  CB  GLN A  27      13.038  11.136 -26.306  1.00  0.66           C  
ATOM    402  CG  GLN A  27      13.259  10.554 -27.646  1.00  0.66           C  
ATOM    403  CD  GLN A  27      13.942  11.476 -28.574  1.00  0.66           C  
ATOM    404  OE1 GLN A  27      15.031  11.992 -28.291  1.00  0.66           O  
ATOM    405  NE2 GLN A  27      13.320  11.700 -29.711  1.00  0.66           N  
ATOM    406  H   GLN A  27      12.346  11.800 -23.982  1.00  0.66           H  
ATOM    407  HA  GLN A  27      11.376   9.880 -25.847  1.00  0.66           H  
ATOM    408 1HB  GLN A  27      12.469  12.055 -26.400  1.00  0.66           H  
ATOM    409 2HB  GLN A  27      14.007  11.396 -25.871  1.00  0.66           H  
ATOM    410 1HG  GLN A  27      13.859   9.672 -27.529  1.00  0.66           H  
ATOM    411 2HG  GLN A  27      12.292  10.300 -28.077  1.00  0.66           H  
ATOM    412 1HE2 GLN A  27      13.748  12.298 -30.419  1.00  0.66           H  
ATOM    413 2HE2 GLN A  27      12.443  11.248 -29.900  1.00  0.66           H  
ATOM    414  N   ASP A  28      14.163   9.032 -24.240  1.00  0.66           N  
ATOM    415  CA  ASP A  28      15.034   7.882 -23.988  1.00  0.66           C  
ATOM    416  C   ASP A  28      14.248   6.713 -23.382  1.00  0.66           C  
ATOM    417  O   ASP A  28      14.521   5.547 -23.682  1.00  0.66           O  
ATOM    418  CB  ASP A  28      16.192   8.299 -23.075  1.00  0.66           C  
ATOM    419  CG  ASP A  28      17.397   7.313 -23.085  1.00  0.66           C  
ATOM    420  OD1 ASP A  28      17.988   7.164 -24.127  1.00  0.66           O  
ATOM    421  OD2 ASP A  28      17.743   6.764 -22.055  1.00  0.66           O  
ATOM    422  H   ASP A  28      14.366   9.914 -23.765  1.00  0.66           H  
ATOM    423  HA  ASP A  28      15.450   7.555 -24.936  1.00  0.66           H  
ATOM    424 1HB  ASP A  28      16.536   9.287 -23.374  1.00  0.66           H  
ATOM    425 2HB  ASP A  28      15.816   8.390 -22.054  1.00  0.66           H  
ATOM    426  N   ILE A  29      13.226   7.015 -22.582  1.00  0.67           N  
ATOM    427  CA  ILE A  29      12.379   5.975 -22.016  1.00  0.67           C  
ATOM    428  C   ILE A  29      11.618   5.276 -23.122  1.00  0.67           C  
ATOM    429  O   ILE A  29      11.661   4.049 -23.221  1.00  0.67           O  
ATOM    430  CB  ILE A  29      11.430   6.587 -20.972  1.00  0.67           C  
ATOM    431  CG1 ILE A  29      12.257   7.031 -19.799  1.00  0.67           C  
ATOM    432  CG2 ILE A  29      10.344   5.600 -20.536  1.00  0.67           C  
ATOM    433  CD1 ILE A  29      11.565   7.892 -18.916  1.00  0.67           C  
ATOM    434  H   ILE A  29      13.058   7.992 -22.333  1.00  0.67           H  
ATOM    435  HA  ILE A  29      13.009   5.240 -21.520  1.00  0.67           H  
ATOM    436  HB  ILE A  29      10.961   7.472 -21.395  1.00  0.67           H  
ATOM    437 1HG1 ILE A  29      12.562   6.144 -19.243  1.00  0.67           H  
ATOM    438 2HG1 ILE A  29      13.132   7.534 -20.145  1.00  0.67           H  
ATOM    439 1HG2 ILE A  29       9.697   6.074 -19.798  1.00  0.67           H  
ATOM    440 2HG2 ILE A  29       9.755   5.308 -21.399  1.00  0.67           H  
ATOM    441 3HG2 ILE A  29      10.806   4.738 -20.100  1.00  0.67           H  
ATOM    442 1HD1 ILE A  29      12.208   8.161 -18.079  1.00  0.67           H  
ATOM    443 2HD1 ILE A  29      11.277   8.784 -19.464  1.00  0.67           H  
ATOM    444 3HD1 ILE A  29      10.693   7.387 -18.575  1.00  0.67           H  
ATOM    445  N   LEU A  30      10.982   6.048 -24.002  1.00  0.67           N  
ATOM    446  CA  LEU A  30      10.241   5.440 -25.097  1.00  0.67           C  
ATOM    447  C   LEU A  30      11.141   4.688 -26.065  1.00  0.67           C  
ATOM    448  O   LEU A  30      10.779   3.609 -26.534  1.00  0.67           O  
ATOM    449  CB  LEU A  30       9.402   6.472 -25.817  1.00  0.67           C  
ATOM    450  CG  LEU A  30       8.212   6.994 -25.003  1.00  0.67           C  
ATOM    451  CD1 LEU A  30       7.565   8.109 -25.710  1.00  0.67           C  
ATOM    452  CD2 LEU A  30       7.192   5.875 -24.818  1.00  0.67           C  
ATOM    453  H   LEU A  30      11.000   7.065 -23.886  1.00  0.67           H  
ATOM    454  HA  LEU A  30       9.555   4.720 -24.674  1.00  0.67           H  
ATOM    455 1HB  LEU A  30      10.035   7.315 -26.104  1.00  0.67           H  
ATOM    456 2HB  LEU A  30       9.013   5.996 -26.697  1.00  0.67           H  
ATOM    457  HG  LEU A  30       8.568   7.352 -24.032  1.00  0.67           H  
ATOM    458 1HD1 LEU A  30       6.737   8.451 -25.105  1.00  0.67           H  
ATOM    459 2HD1 LEU A  30       8.284   8.916 -25.858  1.00  0.67           H  
ATOM    460 3HD1 LEU A  30       7.197   7.769 -26.659  1.00  0.67           H  
ATOM    461 1HD2 LEU A  30       6.344   6.248 -24.240  1.00  0.67           H  
ATOM    462 2HD2 LEU A  30       6.843   5.537 -25.796  1.00  0.67           H  
ATOM    463 3HD2 LEU A  30       7.646   5.054 -24.301  1.00  0.67           H  
ATOM    464  N   ILE A  31      12.341   5.197 -26.325  1.00  0.68           N  
ATOM    465  CA  ILE A  31      13.242   4.473 -27.203  1.00  0.68           C  
ATOM    466  C   ILE A  31      13.598   3.124 -26.612  1.00  0.68           C  
ATOM    467  O   ILE A  31      13.509   2.101 -27.293  1.00  0.68           O  
ATOM    468  CB  ILE A  31      14.527   5.267 -27.487  1.00  0.68           C  
ATOM    469  CG1 ILE A  31      14.205   6.464 -28.336  1.00  0.68           C  
ATOM    470  CG2 ILE A  31      15.549   4.388 -28.150  1.00  0.68           C  
ATOM    471  CD1 ILE A  31      15.303   7.449 -28.454  1.00  0.68           C  
ATOM    472  H   ILE A  31      12.617   6.095 -25.931  1.00  0.68           H  
ATOM    473  HA  ILE A  31      12.731   4.306 -28.153  1.00  0.68           H  
ATOM    474  HB  ILE A  31      14.930   5.635 -26.541  1.00  0.68           H  
ATOM    475 1HG1 ILE A  31      13.979   6.101 -29.309  1.00  0.68           H  
ATOM    476 2HG1 ILE A  31      13.330   6.962 -27.939  1.00  0.68           H  
ATOM    477 1HG2 ILE A  31      16.453   4.964 -28.317  1.00  0.68           H  
ATOM    478 2HG2 ILE A  31      15.771   3.551 -27.501  1.00  0.68           H  
ATOM    479 3HG2 ILE A  31      15.165   4.022 -29.102  1.00  0.68           H  
ATOM    480 1HD1 ILE A  31      14.987   8.258 -29.109  1.00  0.68           H  
ATOM    481 2HD1 ILE A  31      15.547   7.846 -27.469  1.00  0.68           H  
ATOM    482 3HD1 ILE A  31      16.179   6.958 -28.874  1.00  0.68           H  
ATOM    483  N   ARG A  32      13.960   3.097 -25.330  1.00  0.70           N  
ATOM    484  CA  ARG A  32      14.306   1.839 -24.692  1.00  0.70           C  
ATOM    485  C   ARG A  32      13.126   0.875 -24.675  1.00  0.70           C  
ATOM    486  O   ARG A  32      13.302  -0.327 -24.906  1.00  0.70           O  
ATOM    487  CB  ARG A  32      14.798   2.105 -23.288  1.00  0.70           C  
ATOM    488  CG  ARG A  32      16.140   2.762 -23.255  1.00  0.70           C  
ATOM    489  CD  ARG A  32      16.530   3.074 -21.919  1.00  0.70           C  
ATOM    490  NE  ARG A  32      17.694   3.916 -21.908  1.00  0.70           N  
ATOM    491  CZ  ARG A  32      18.961   3.536 -21.924  1.00  0.70           C  
ATOM    492  NH1 ARG A  32      19.313   2.264 -21.917  1.00  0.70           N  
ATOM    493  NH2 ARG A  32      19.844   4.502 -21.948  1.00  0.70           N  
ATOM    494  H   ARG A  32      14.021   3.966 -24.794  1.00  0.70           H  
ATOM    495  HA  ARG A  32      15.117   1.384 -25.257  1.00  0.70           H  
ATOM    496 1HB  ARG A  32      14.092   2.766 -22.775  1.00  0.70           H  
ATOM    497 2HB  ARG A  32      14.852   1.174 -22.727  1.00  0.70           H  
ATOM    498 1HG  ARG A  32      16.885   2.090 -23.678  1.00  0.70           H  
ATOM    499 2HG  ARG A  32      16.121   3.684 -23.835  1.00  0.70           H  
ATOM    500 1HD  ARG A  32      15.714   3.603 -21.459  1.00  0.70           H  
ATOM    501 2HD  ARG A  32      16.746   2.169 -21.358  1.00  0.70           H  
ATOM    502  HE  ARG A  32      17.545   4.938 -21.937  1.00  0.70           H  
ATOM    503 1HH1 ARG A  32      18.605   1.544 -21.901  1.00  0.70           H  
ATOM    504 2HH1 ARG A  32      20.290   2.012 -21.930  1.00  0.70           H  
ATOM    505 1HH2 ARG A  32      19.471   5.472 -21.966  1.00  0.70           H  
ATOM    506 2HH2 ARG A  32      20.830   4.309 -21.967  1.00  0.70           H  
ATOM    507  N   LEU A  33      11.914   1.393 -24.456  1.00  0.72           N  
ATOM    508  CA  LEU A  33      10.733   0.547 -24.467  1.00  0.72           C  
ATOM    509  C   LEU A  33      10.494  -0.052 -25.833  1.00  0.72           C  
ATOM    510  O   LEU A  33      10.219  -1.239 -25.954  1.00  0.72           O  
ATOM    511  CB  LEU A  33       9.513   1.369 -24.057  1.00  0.72           C  
ATOM    512  CG  LEU A  33       9.497   1.753 -22.627  1.00  0.72           C  
ATOM    513  CD1 LEU A  33       8.441   2.762 -22.370  1.00  0.72           C  
ATOM    514  CD2 LEU A  33       9.238   0.544 -21.846  1.00  0.72           C  
ATOM    515  H   LEU A  33      11.815   2.389 -24.250  1.00  0.72           H  
ATOM    516  HA  LEU A  33      10.880  -0.262 -23.752  1.00  0.72           H  
ATOM    517 1HB  LEU A  33       9.490   2.278 -24.652  1.00  0.72           H  
ATOM    518 2HB  LEU A  33       8.613   0.793 -24.274  1.00  0.72           H  
ATOM    519  HG  LEU A  33      10.450   2.169 -22.349  1.00  0.72           H  
ATOM    520 1HD1 LEU A  33       8.453   3.027 -21.336  1.00  0.72           H  
ATOM    521 2HD1 LEU A  33       8.649   3.628 -22.947  1.00  0.72           H  
ATOM    522 3HD1 LEU A  33       7.468   2.357 -22.643  1.00  0.72           H  
ATOM    523 1HD2 LEU A  33       9.235   0.811 -20.824  1.00  0.72           H  
ATOM    524 2HD2 LEU A  33       8.271   0.134 -22.131  1.00  0.72           H  
ATOM    525 3HD2 LEU A  33      10.018  -0.190 -22.028  1.00  0.72           H  
ATOM    526  N   PHE A  34      10.662   0.743 -26.875  1.00  0.75           N  
ATOM    527  CA  PHE A  34      10.441   0.249 -28.219  1.00  0.75           C  
ATOM    528  C   PHE A  34      11.500  -0.782 -28.605  1.00  0.75           C  
ATOM    529  O   PHE A  34      11.203  -1.790 -29.241  1.00  0.75           O  
ATOM    530  CB  PHE A  34      10.447   1.415 -29.184  1.00  0.75           C  
ATOM    531  CG  PHE A  34       9.270   2.330 -28.988  1.00  0.75           C  
ATOM    532  CD1 PHE A  34       8.174   1.918 -28.244  1.00  0.75           C  
ATOM    533  CD2 PHE A  34       9.240   3.591 -29.553  1.00  0.75           C  
ATOM    534  CE1 PHE A  34       7.085   2.738 -28.069  1.00  0.75           C  
ATOM    535  CE2 PHE A  34       8.147   4.397 -29.389  1.00  0.75           C  
ATOM    536  CZ  PHE A  34       7.068   3.984 -28.644  1.00  0.75           C  
ATOM    537  H   PHE A  34      10.899   1.725 -26.734  1.00  0.75           H  
ATOM    538  HA  PHE A  34       9.464  -0.235 -28.255  1.00  0.75           H  
ATOM    539 1HB  PHE A  34      11.362   1.997 -29.043  1.00  0.75           H  
ATOM    540 2HB  PHE A  34      10.436   1.045 -30.197  1.00  0.75           H  
ATOM    541  HD1 PHE A  34       8.183   0.928 -27.796  1.00  0.75           H  
ATOM    542  HD2 PHE A  34      10.084   3.932 -30.146  1.00  0.75           H  
ATOM    543  HE1 PHE A  34       6.241   2.388 -27.482  1.00  0.75           H  
ATOM    544  HE2 PHE A  34       8.133   5.348 -29.854  1.00  0.75           H  
ATOM    545  HZ  PHE A  34       6.206   4.637 -28.520  1.00  0.75           H  
ATOM    546  N   LYS A  35      12.749  -0.530 -28.215  1.00  0.80           N  
ATOM    547  CA  LYS A  35      13.840  -1.444 -28.525  1.00  0.80           C  
ATOM    548  C   LYS A  35      13.732  -2.779 -27.772  1.00  0.80           C  
ATOM    549  O   LYS A  35      14.016  -3.837 -28.337  1.00  0.80           O  
ATOM    550  CB  LYS A  35      15.185  -0.776 -28.217  1.00  0.80           C  
ATOM    551  CG  LYS A  35      15.582   0.349 -29.197  1.00  0.80           C  
ATOM    552  CD  LYS A  35      16.849   1.068 -28.734  1.00  0.80           C  
ATOM    553  CE  LYS A  35      18.091   0.210 -28.910  1.00  0.80           C  
ATOM    554  NZ  LYS A  35      19.334   0.934 -28.498  1.00  0.80           N  
ATOM    555  H   LYS A  35      12.953   0.331 -27.710  1.00  0.80           H  
ATOM    556  HA  LYS A  35      13.804  -1.663 -29.591  1.00  0.80           H  
ATOM    557 1HB  LYS A  35      15.144  -0.342 -27.217  1.00  0.80           H  
ATOM    558 2HB  LYS A  35      15.973  -1.527 -28.218  1.00  0.80           H  
ATOM    559 1HG  LYS A  35      15.753  -0.068 -30.188  1.00  0.80           H  
ATOM    560 2HG  LYS A  35      14.769   1.074 -29.266  1.00  0.80           H  
ATOM    561 1HD  LYS A  35      16.977   1.990 -29.301  1.00  0.80           H  
ATOM    562 2HD  LYS A  35      16.747   1.324 -27.681  1.00  0.80           H  
ATOM    563 1HE  LYS A  35      17.992  -0.692 -28.311  1.00  0.80           H  
ATOM    564 2HE  LYS A  35      18.181  -0.070 -29.960  1.00  0.80           H  
ATOM    565 1HZ  LYS A  35      20.136   0.344 -28.635  1.00  0.80           H  
ATOM    566 2HZ  LYS A  35      19.451   1.791 -29.064  1.00  0.80           H  
ATOM    567 3HZ  LYS A  35      19.273   1.196 -27.531  1.00  0.80           H  
ATOM    568  N   SER A  36      13.314  -2.731 -26.499  1.00  0.85           N  
ATOM    569  CA  SER A  36      13.205  -3.932 -25.670  1.00  0.85           C  
ATOM    570  C   SER A  36      11.865  -4.651 -25.827  1.00  0.85           C  
ATOM    571  O   SER A  36      11.793  -5.880 -25.741  1.00  0.85           O  
ATOM    572  CB  SER A  36      13.376  -3.558 -24.209  1.00  0.85           C  
ATOM    573  OG  SER A  36      14.647  -3.021 -23.971  1.00  0.85           O  
ATOM    574  H   SER A  36      13.110  -1.827 -26.073  1.00  0.85           H  
ATOM    575  HA  SER A  36      13.999  -4.619 -25.960  1.00  0.85           H  
ATOM    576 1HB  SER A  36      12.610  -2.830 -23.930  1.00  0.85           H  
ATOM    577 2HB  SER A  36      13.225  -4.442 -23.594  1.00  0.85           H  
ATOM    578  HG  SER A  36      14.609  -2.119 -24.331  1.00  0.85           H  
ATOM    579  N   HIS A  37      10.808  -3.884 -26.050  1.00  0.91           N  
ATOM    580  CA  HIS A  37       9.453  -4.390 -26.140  1.00  0.91           C  
ATOM    581  C   HIS A  37       8.753  -3.775 -27.359  1.00  0.91           C  
ATOM    582  O   HIS A  37       7.798  -3.012 -27.182  1.00  0.91           O  
ATOM    583  CB  HIS A  37       8.649  -4.019 -24.883  1.00  0.91           C  
ATOM    584  CG  HIS A  37       9.262  -4.443 -23.597  1.00  0.91           C  
ATOM    585  ND1 HIS A  37       9.276  -5.748 -23.168  1.00  0.91           N  
ATOM    586  CD2 HIS A  37       9.879  -3.721 -22.637  1.00  0.91           C  
ATOM    587  CE1 HIS A  37       9.881  -5.814 -21.996  1.00  0.91           C  
ATOM    588  NE2 HIS A  37      10.259  -4.594 -21.653  1.00  0.91           N  
ATOM    589  H   HIS A  37      10.926  -2.881 -26.126  1.00  0.91           H  
ATOM    590  HA  HIS A  37       9.455  -5.473 -26.220  1.00  0.91           H  
ATOM    591 1HB  HIS A  37       8.510  -2.935 -24.849  1.00  0.91           H  
ATOM    592 2HB  HIS A  37       7.659  -4.471 -24.940  1.00  0.91           H  
ATOM    593  HD1 HIS A  37       8.890  -6.535 -23.651  1.00  0.91           H  
ATOM    594  HD2 HIS A  37      10.099  -2.657 -22.542  1.00  0.91           H  
ATOM    595  HE1 HIS A  37       9.994  -6.768 -21.485  1.00  0.91           H  
ATOM    596  N   PRO A  38       9.138  -4.123 -28.608  1.00  0.97           N  
ATOM    597  CA  PRO A  38       8.656  -3.538 -29.857  1.00  0.97           C  
ATOM    598  C   PRO A  38       7.160  -3.703 -30.023  1.00  0.97           C  
ATOM    599  O   PRO A  38       6.518  -2.959 -30.750  1.00  0.97           O  
ATOM    600  CB  PRO A  38       9.452  -4.283 -30.929  1.00  0.97           C  
ATOM    601  CG  PRO A  38       9.874  -5.577 -30.265  1.00  0.97           C  
ATOM    602  CD  PRO A  38      10.123  -5.202 -28.816  1.00  0.97           C  
ATOM    603  HA  PRO A  38       8.915  -2.463 -29.867  1.00  0.97           H  
ATOM    604 1HB  PRO A  38       8.829  -4.438 -31.821  1.00  0.97           H  
ATOM    605 2HB  PRO A  38      10.313  -3.668 -31.240  1.00  0.97           H  
ATOM    606 1HG  PRO A  38       9.090  -6.337 -30.379  1.00  0.97           H  
ATOM    607 2HG  PRO A  38      10.777  -5.971 -30.754  1.00  0.97           H  
ATOM    608 1HD  PRO A  38       9.942  -6.076 -28.197  1.00  0.97           H  
ATOM    609 2HD  PRO A  38      11.148  -4.803 -28.694  1.00  0.97           H  
ATOM    610  N   GLU A  39       6.579  -4.658 -29.300  1.00  1.01           N  
ATOM    611  CA  GLU A  39       5.141  -4.889 -29.317  1.00  1.01           C  
ATOM    612  C   GLU A  39       4.385  -3.635 -28.847  1.00  1.01           C  
ATOM    613  O   GLU A  39       3.198  -3.470 -29.133  1.00  1.01           O  
ATOM    614  CB  GLU A  39       4.791  -6.094 -28.432  1.00  1.01           C  
ATOM    615  CG  GLU A  39       5.011  -5.895 -26.906  1.00  1.01           C  
ATOM    616  CD  GLU A  39       4.741  -7.176 -26.110  1.00  1.01           C  
ATOM    617  OE1 GLU A  39       4.358  -8.148 -26.713  1.00  1.01           O  
ATOM    618  OE2 GLU A  39       4.893  -7.175 -24.907  1.00  1.01           O  
ATOM    619  H   GLU A  39       7.146  -5.250 -28.718  1.00  1.01           H  
ATOM    620  HA  GLU A  39       4.836  -5.103 -30.342  1.00  1.01           H  
ATOM    621 1HB  GLU A  39       3.744  -6.355 -28.582  1.00  1.01           H  
ATOM    622 2HB  GLU A  39       5.388  -6.951 -28.742  1.00  1.01           H  
ATOM    623 1HG  GLU A  39       6.040  -5.573 -26.733  1.00  1.01           H  
ATOM    624 2HG  GLU A  39       4.348  -5.103 -26.547  1.00  1.01           H  
ATOM    625  N   THR A  40       5.076  -2.743 -28.124  1.00  1.05           N  
ATOM    626  CA  THR A  40       4.456  -1.535 -27.630  1.00  1.05           C  
ATOM    627  C   THR A  40       4.365  -0.461 -28.722  1.00  1.05           C  
ATOM    628  O   THR A  40       3.560   0.456 -28.614  1.00  1.05           O  
ATOM    629  CB  THR A  40       5.221  -0.988 -26.408  1.00  1.05           C  
ATOM    630  OG1 THR A  40       6.550  -0.640 -26.785  1.00  1.05           O  
ATOM    631  CG2 THR A  40       5.310  -2.048 -25.305  1.00  1.05           C  
ATOM    632  H   THR A  40       6.057  -2.910 -27.906  1.00  1.05           H  
ATOM    633  HA  THR A  40       3.443  -1.778 -27.320  1.00  1.05           H  
ATOM    634  HB  THR A  40       4.709  -0.104 -26.028  1.00  1.05           H  
ATOM    635  HG1 THR A  40       7.074  -1.465 -26.907  1.00  1.05           H  
ATOM    636 1HG2 THR A  40       5.862  -1.638 -24.463  1.00  1.05           H  
ATOM    637 2HG2 THR A  40       4.339  -2.341 -24.984  1.00  1.05           H  
ATOM    638 3HG2 THR A  40       5.826  -2.922 -25.684  1.00  1.05           H  
ATOM    639  N   LEU A  41       5.118  -0.606 -29.823  1.00  1.06           N  
ATOM    640  CA  LEU A  41       5.082   0.367 -30.923  1.00  1.06           C  
ATOM    641  C   LEU A  41       3.698   0.436 -31.527  1.00  1.06           C  
ATOM    642  O   LEU A  41       3.203   1.507 -31.871  1.00  1.06           O  
ATOM    643  CB  LEU A  41       6.106  -0.016 -32.013  1.00  1.06           C  
ATOM    644  CG  LEU A  41       7.567   0.253 -31.712  1.00  1.06           C  
ATOM    645  CD1 LEU A  41       8.475  -0.460 -32.690  1.00  1.06           C  
ATOM    646  CD2 LEU A  41       7.770   1.743 -31.920  1.00  1.06           C  
ATOM    647  H   LEU A  41       5.726  -1.413 -29.916  1.00  1.06           H  
ATOM    648  HA  LEU A  41       5.338   1.352 -30.530  1.00  1.06           H  
ATOM    649 1HB  LEU A  41       5.997  -1.072 -32.229  1.00  1.06           H  
ATOM    650 2HB  LEU A  41       5.864   0.527 -32.918  1.00  1.06           H  
ATOM    651  HG  LEU A  41       7.813  -0.056 -30.692  1.00  1.06           H  
ATOM    652 1HD1 LEU A  41       9.514  -0.210 -32.470  1.00  1.06           H  
ATOM    653 2HD1 LEU A  41       8.332  -1.539 -32.597  1.00  1.06           H  
ATOM    654 3HD1 LEU A  41       8.235  -0.141 -33.708  1.00  1.06           H  
ATOM    655 1HD2 LEU A  41       8.796   1.991 -31.747  1.00  1.06           H  
ATOM    656 2HD2 LEU A  41       7.513   2.006 -32.952  1.00  1.06           H  
ATOM    657 3HD2 LEU A  41       7.128   2.295 -31.241  1.00  1.06           H  
ATOM    658  N   GLU A  42       3.037  -0.706 -31.564  1.00  1.05           N  
ATOM    659  CA  GLU A  42       1.710  -0.841 -32.136  1.00  1.05           C  
ATOM    660  C   GLU A  42       0.655  -0.036 -31.370  1.00  1.05           C  
ATOM    661  O   GLU A  42      -0.431   0.215 -31.897  1.00  1.05           O  
ATOM    662  CB  GLU A  42       1.315  -2.322 -32.198  1.00  1.05           C  
ATOM    663  CG  GLU A  42       2.143  -3.147 -33.195  1.00  1.05           C  
ATOM    664  CD  GLU A  42       1.717  -4.605 -33.300  1.00  1.05           C  
ATOM    665  OE1 GLU A  42       0.822  -5.006 -32.595  1.00  1.05           O  
ATOM    666  OE2 GLU A  42       2.295  -5.311 -34.096  1.00  1.05           O  
ATOM    667  H   GLU A  42       3.496  -1.537 -31.208  1.00  1.05           H  
ATOM    668  HA  GLU A  42       1.744  -0.457 -33.156  1.00  1.05           H  
ATOM    669 1HB  GLU A  42       1.439  -2.769 -31.209  1.00  1.05           H  
ATOM    670 2HB  GLU A  42       0.265  -2.410 -32.469  1.00  1.05           H  
ATOM    671 1HG  GLU A  42       2.066  -2.687 -34.180  1.00  1.05           H  
ATOM    672 2HG  GLU A  42       3.189  -3.105 -32.886  1.00  1.05           H  
ATOM    673  N   LYS A  43       0.937   0.331 -30.114  1.00  1.03           N  
ATOM    674  CA  LYS A  43      -0.034   1.072 -29.325  1.00  1.03           C  
ATOM    675  C   LYS A  43       0.094   2.588 -29.496  1.00  1.03           C  
ATOM    676  O   LYS A  43      -0.739   3.347 -28.992  1.00  1.03           O  
ATOM    677  CB  LYS A  43       0.057   0.679 -27.856  1.00  1.03           C  
ATOM    678  CG  LYS A  43      -0.237  -0.803 -27.618  1.00  1.03           C  
ATOM    679  CD  LYS A  43      -1.582  -1.211 -28.237  1.00  1.03           C  
ATOM    680  CE  LYS A  43      -2.765  -0.655 -27.469  1.00  1.03           C  
ATOM    681  NZ  LYS A  43      -4.061  -1.055 -28.075  1.00  1.03           N  
ATOM    682  H   LYS A  43       1.849   0.141 -29.704  1.00  1.03           H  
ATOM    683  HA  LYS A  43      -1.028   0.797 -29.672  1.00  1.03           H  
ATOM    684 1HB  LYS A  43       1.067   0.887 -27.489  1.00  1.03           H  
ATOM    685 2HB  LYS A  43      -0.641   1.274 -27.267  1.00  1.03           H  
ATOM    686 1HG  LYS A  43       0.567  -1.411 -28.046  1.00  1.03           H  
ATOM    687 2HG  LYS A  43      -0.287  -0.986 -26.548  1.00  1.03           H  
ATOM    688 1HD  LYS A  43      -1.633  -0.855 -29.269  1.00  1.03           H  
ATOM    689 2HD  LYS A  43      -1.652  -2.299 -28.250  1.00  1.03           H  
ATOM    690 1HE  LYS A  43      -2.737  -1.029 -26.452  1.00  1.03           H  
ATOM    691 2HE  LYS A  43      -2.706   0.434 -27.453  1.00  1.03           H  
ATOM    692 1HZ  LYS A  43      -4.813  -0.645 -27.500  1.00  1.03           H  
ATOM    693 2HZ  LYS A  43      -4.123  -0.706 -29.021  1.00  1.03           H  
ATOM    694 3HZ  LYS A  43      -4.147  -2.056 -28.077  1.00  1.03           H  
ATOM    695  N   PHE A  44       1.130   3.043 -30.193  1.00  0.99           N  
ATOM    696  CA  PHE A  44       1.318   4.467 -30.422  1.00  0.99           C  
ATOM    697  C   PHE A  44       1.215   4.715 -31.928  1.00  0.99           C  
ATOM    698  O   PHE A  44       2.209   4.629 -32.661  1.00  0.99           O  
ATOM    699  CB  PHE A  44       2.676   4.917 -29.932  1.00  0.99           C  
ATOM    700  CG  PHE A  44       3.000   4.815 -28.475  1.00  0.99           C  
ATOM    701  CD1 PHE A  44       3.457   3.638 -27.945  1.00  0.99           C  
ATOM    702  CD2 PHE A  44       2.917   5.927 -27.651  1.00  0.99           C  
ATOM    703  CE1 PHE A  44       3.810   3.543 -26.613  1.00  0.99           C  
ATOM    704  CE2 PHE A  44       3.274   5.852 -26.318  1.00  0.99           C  
ATOM    705  CZ  PHE A  44       3.720   4.655 -25.795  1.00  0.99           C  
ATOM    706  H   PHE A  44       1.795   2.389 -30.615  1.00  0.99           H  
ATOM    707  HA  PHE A  44       0.534   5.028 -29.912  1.00  0.99           H  
ATOM    708 1HB  PHE A  44       3.427   4.352 -30.471  1.00  0.99           H  
ATOM    709 2HB  PHE A  44       2.766   5.958 -30.184  1.00  0.99           H  
ATOM    710  HD1 PHE A  44       3.541   2.777 -28.596  1.00  0.99           H  
ATOM    711  HD2 PHE A  44       2.574   6.870 -28.071  1.00  0.99           H  
ATOM    712  HE1 PHE A  44       4.166   2.593 -26.214  1.00  0.99           H  
ATOM    713  HE2 PHE A  44       3.207   6.734 -25.680  1.00  0.99           H  
ATOM    714  HZ  PHE A  44       4.005   4.587 -24.745  1.00  0.99           H  
ATOM    715  N   ASP A  45       0.027   5.073 -32.398  1.00  0.95           N  
ATOM    716  CA  ASP A  45      -0.215   5.107 -33.841  1.00  0.95           C  
ATOM    717  C   ASP A  45       0.688   6.073 -34.611  1.00  0.95           C  
ATOM    718  O   ASP A  45       1.004   5.838 -35.773  1.00  0.95           O  
ATOM    719  CB  ASP A  45      -1.681   5.448 -34.130  1.00  0.95           C  
ATOM    720  CG  ASP A  45      -2.116   5.096 -35.573  1.00  0.95           C  
ATOM    721  OD1 ASP A  45      -2.130   3.910 -35.896  1.00  0.95           O  
ATOM    722  OD2 ASP A  45      -2.412   5.979 -36.335  1.00  0.95           O  
ATOM    723  H   ASP A  45      -0.742   5.205 -31.752  1.00  0.95           H  
ATOM    724  HA  ASP A  45      -0.030   4.106 -34.220  1.00  0.95           H  
ATOM    725 1HB  ASP A  45      -2.324   4.912 -33.431  1.00  0.95           H  
ATOM    726 2HB  ASP A  45      -1.844   6.516 -33.974  1.00  0.95           H  
ATOM    727  N   ARG A  46       1.118   7.153 -33.970  1.00  0.91           N  
ATOM    728  CA  ARG A  46       1.951   8.140 -34.645  1.00  0.91           C  
ATOM    729  C   ARG A  46       3.434   7.734 -34.742  1.00  0.91           C  
ATOM    730  O   ARG A  46       4.189   8.332 -35.509  1.00  0.91           O  
ATOM    731  CB  ARG A  46       1.832   9.479 -33.938  1.00  0.91           C  
ATOM    732  CG  ARG A  46       0.444  10.135 -34.033  1.00  0.91           C  
ATOM    733  CD  ARG A  46       0.366  11.423 -33.261  1.00  0.91           C  
ATOM    734  NE  ARG A  46       1.180  12.491 -33.840  1.00  0.91           N  
ATOM    735  CZ  ARG A  46       0.765  13.366 -34.780  1.00  0.91           C  
ATOM    736  NH1 ARG A  46      -0.467  13.309 -35.253  1.00  0.91           N  
ATOM    737  NH2 ARG A  46       1.606  14.287 -35.219  1.00  0.91           N  
ATOM    738  H   ARG A  46       0.848   7.296 -33.009  1.00  0.91           H  
ATOM    739  HA  ARG A  46       1.568   8.263 -35.659  1.00  0.91           H  
ATOM    740 1HB  ARG A  46       2.076   9.356 -32.882  1.00  0.91           H  
ATOM    741 2HB  ARG A  46       2.558  10.175 -34.359  1.00  0.91           H  
ATOM    742 1HG  ARG A  46       0.221  10.350 -35.079  1.00  0.91           H  
ATOM    743 2HG  ARG A  46      -0.307   9.451 -33.637  1.00  0.91           H  
ATOM    744 1HD  ARG A  46      -0.667  11.763 -33.227  1.00  0.91           H  
ATOM    745 2HD  ARG A  46       0.722  11.246 -32.244  1.00  0.91           H  
ATOM    746  HE  ARG A  46       2.150  12.582 -33.526  1.00  0.91           H  
ATOM    747 1HH1 ARG A  46      -1.105  12.605 -34.913  1.00  0.91           H  
ATOM    748 2HH1 ARG A  46      -0.767  13.969 -35.955  1.00  0.91           H  
ATOM    749 1HH2 ARG A  46       2.572  14.312 -34.828  1.00  0.91           H  
ATOM    750 2HH2 ARG A  46       1.322  14.946 -35.918  1.00  0.91           H  
ATOM    751  N   VAL A  47       3.859   6.735 -33.957  1.00  0.87           N  
ATOM    752  CA  VAL A  47       5.259   6.321 -33.952  1.00  0.87           C  
ATOM    753  C   VAL A  47       5.444   4.827 -34.274  1.00  0.87           C  
ATOM    754  O   VAL A  47       6.567   4.321 -34.322  1.00  0.87           O  
ATOM    755  CB  VAL A  47       5.950   6.717 -32.629  1.00  0.87           C  
ATOM    756  CG1 VAL A  47       5.997   8.245 -32.470  1.00  0.87           C  
ATOM    757  CG2 VAL A  47       5.254   6.158 -31.531  1.00  0.87           C  
ATOM    758  H   VAL A  47       3.199   6.229 -33.369  1.00  0.87           H  
ATOM    759  HA  VAL A  47       5.771   6.882 -34.734  1.00  0.87           H  
ATOM    760  HB  VAL A  47       6.913   6.349 -32.626  1.00  0.87           H  
ATOM    761 1HG1 VAL A  47       6.496   8.500 -31.543  1.00  0.87           H  
ATOM    762 2HG1 VAL A  47       6.544   8.684 -33.304  1.00  0.87           H  
ATOM    763 3HG1 VAL A  47       4.986   8.645 -32.454  1.00  0.87           H  
ATOM    764 1HG2 VAL A  47       5.740   6.427 -30.598  1.00  0.87           H  
ATOM    765 2HG2 VAL A  47       4.260   6.565 -31.568  1.00  0.87           H  
ATOM    766 3HG2 VAL A  47       5.232   5.076 -31.642  1.00  0.87           H  
ATOM    767  N   LYS A  48       4.348   4.139 -34.603  1.00  0.84           N  
ATOM    768  CA  LYS A  48       4.374   2.714 -34.978  1.00  0.84           C  
ATOM    769  C   LYS A  48       5.259   2.428 -36.205  1.00  0.84           C  
ATOM    770  O   LYS A  48       5.639   1.286 -36.466  1.00  0.84           O  
ATOM    771  CB  LYS A  48       2.959   2.214 -35.284  1.00  0.84           C  
ATOM    772  CG  LYS A  48       2.353   2.793 -36.561  1.00  0.84           C  
ATOM    773  CD  LYS A  48       0.911   2.349 -36.765  1.00  0.84           C  
ATOM    774  CE  LYS A  48       0.336   2.951 -38.033  1.00  0.84           C  
ATOM    775  NZ  LYS A  48      -1.119   2.685 -38.176  1.00  0.84           N  
ATOM    776  H   LYS A  48       3.444   4.593 -34.503  1.00  0.84           H  
ATOM    777  HA  LYS A  48       4.769   2.152 -34.136  1.00  0.84           H  
ATOM    778 1HB  LYS A  48       2.964   1.129 -35.368  1.00  0.84           H  
ATOM    779 2HB  LYS A  48       2.298   2.476 -34.449  1.00  0.84           H  
ATOM    780 1HG  LYS A  48       2.388   3.879 -36.517  1.00  0.84           H  
ATOM    781 2HG  LYS A  48       2.937   2.467 -37.422  1.00  0.84           H  
ATOM    782 1HD  LYS A  48       0.869   1.264 -36.838  1.00  0.84           H  
ATOM    783 2HD  LYS A  48       0.299   2.663 -35.930  1.00  0.84           H  
ATOM    784 1HE  LYS A  48       0.497   4.030 -38.021  1.00  0.84           H  
ATOM    785 2HE  LYS A  48       0.850   2.523 -38.886  1.00  0.84           H  
ATOM    786 1HZ  LYS A  48      -1.458   3.108 -39.019  1.00  0.84           H  
ATOM    787 2HZ  LYS A  48      -1.296   1.702 -38.191  1.00  0.84           H  
ATOM    788 3HZ  LYS A  48      -1.599   3.112 -37.369  1.00  0.84           H  
ATOM    789  N   HIS A  49       5.565   3.470 -36.983  1.00  0.82           N  
ATOM    790  CA  HIS A  49       6.375   3.346 -38.186  1.00  0.82           C  
ATOM    791  C   HIS A  49       7.869   3.565 -37.936  1.00  0.82           C  
ATOM    792  O   HIS A  49       8.658   3.543 -38.882  1.00  0.82           O  
ATOM    793  CB  HIS A  49       5.922   4.356 -39.247  1.00  0.82           C  
ATOM    794  CG  HIS A  49       4.552   4.116 -39.813  1.00  0.82           C  
ATOM    795  ND1 HIS A  49       4.266   3.051 -40.644  1.00  0.82           N  
ATOM    796  CD2 HIS A  49       3.400   4.815 -39.686  1.00  0.82           C  
ATOM    797  CE1 HIS A  49       2.998   3.108 -41.007  1.00  0.82           C  
ATOM    798  NE2 HIS A  49       2.450   4.171 -40.445  1.00  0.82           N  
ATOM    799  H   HIS A  49       5.220   4.380 -36.715  1.00  0.82           H  
ATOM    800  HA  HIS A  49       6.256   2.344 -38.598  1.00  0.82           H  
ATOM    801 1HB  HIS A  49       5.937   5.356 -38.814  1.00  0.82           H  
ATOM    802 2HB  HIS A  49       6.634   4.351 -40.073  1.00  0.82           H  
ATOM    803  HD1 HIS A  49       4.908   2.349 -40.951  1.00  0.82           H  
ATOM    804  HD2 HIS A  49       3.141   5.723 -39.138  1.00  0.82           H  
ATOM    805  HE1 HIS A  49       2.575   2.350 -41.665  1.00  0.82           H  
ATOM    806  N   LEU A  50       8.268   3.759 -36.682  1.00  0.80           N  
ATOM    807  CA  LEU A  50       9.683   3.958 -36.384  1.00  0.80           C  
ATOM    808  C   LEU A  50      10.334   2.595 -36.189  1.00  0.80           C  
ATOM    809  O   LEU A  50       9.882   1.804 -35.360  1.00  0.80           O  
ATOM    810  CB  LEU A  50       9.837   4.768 -35.108  1.00  0.80           C  
ATOM    811  CG  LEU A  50       9.176   6.132 -35.082  1.00  0.80           C  
ATOM    812  CD1 LEU A  50       9.336   6.678 -33.718  1.00  0.80           C  
ATOM    813  CD2 LEU A  50       9.809   7.045 -36.094  1.00  0.80           C  
ATOM    814  H   LEU A  50       7.591   3.785 -35.921  1.00  0.80           H  
ATOM    815  HA  LEU A  50      10.167   4.469 -37.219  1.00  0.80           H  
ATOM    816 1HB  LEU A  50       9.430   4.188 -34.278  1.00  0.80           H  
ATOM    817 2HB  LEU A  50      10.898   4.921 -34.937  1.00  0.80           H  
ATOM    818  HG  LEU A  50       8.119   6.026 -35.296  1.00  0.80           H  
ATOM    819 1HD1 LEU A  50       8.863   7.657 -33.637  1.00  0.80           H  
ATOM    820 2HD1 LEU A  50       8.916   5.993 -33.006  1.00  0.80           H  
ATOM    821 3HD1 LEU A  50      10.326   6.763 -33.538  1.00  0.80           H  
ATOM    822 1HD2 LEU A  50       9.329   8.020 -36.054  1.00  0.80           H  
ATOM    823 2HD2 LEU A  50      10.865   7.152 -35.864  1.00  0.80           H  
ATOM    824 3HD2 LEU A  50       9.693   6.622 -37.094  1.00  0.80           H  
ATOM    825  N   LYS A  51      11.380   2.307 -36.965  1.00  0.79           N  
ATOM    826  CA  LYS A  51      12.008   0.988 -36.928  1.00  0.79           C  
ATOM    827  C   LYS A  51      13.403   0.949 -36.304  1.00  0.79           C  
ATOM    828  O   LYS A  51      13.934  -0.127 -36.028  1.00  0.79           O  
ATOM    829  CB  LYS A  51      12.038   0.412 -38.340  1.00  0.79           C  
ATOM    830  CG  LYS A  51      10.636   0.262 -38.964  1.00  0.79           C  
ATOM    831  CD  LYS A  51       9.764  -0.729 -38.175  1.00  0.79           C  
ATOM    832  CE  LYS A  51       8.389  -0.909 -38.821  1.00  0.79           C  
ATOM    833  NZ  LYS A  51       7.525  -1.864 -38.050  1.00  0.79           N  
ATOM    834  H   LYS A  51      11.730   3.013 -37.625  1.00  0.79           H  
ATOM    835  HA  LYS A  51      11.376   0.336 -36.326  1.00  0.79           H  
ATOM    836 1HB  LYS A  51      12.625   1.073 -38.984  1.00  0.79           H  
ATOM    837 2HB  LYS A  51      12.522  -0.563 -38.331  1.00  0.79           H  
ATOM    838 1HG  LYS A  51      10.140   1.237 -38.978  1.00  0.79           H  
ATOM    839 2HG  LYS A  51      10.732  -0.087 -39.990  1.00  0.79           H  
ATOM    840 1HD  LYS A  51      10.264  -1.697 -38.125  1.00  0.79           H  
ATOM    841 2HD  LYS A  51       9.623  -0.360 -37.156  1.00  0.79           H  
ATOM    842 1HE  LYS A  51       7.890   0.063 -38.861  1.00  0.79           H  
ATOM    843 2HE  LYS A  51       8.515  -1.285 -39.835  1.00  0.79           H  
ATOM    844 1HZ  LYS A  51       6.627  -1.949 -38.503  1.00  0.79           H  
ATOM    845 2HZ  LYS A  51       7.970  -2.766 -38.013  1.00  0.79           H  
ATOM    846 3HZ  LYS A  51       7.395  -1.516 -37.108  1.00  0.79           H  
ATOM    847  N   THR A  52      13.996   2.113 -36.092  1.00  0.77           N  
ATOM    848  CA  THR A  52      15.347   2.184 -35.548  1.00  0.77           C  
ATOM    849  C   THR A  52      15.508   3.391 -34.644  1.00  0.77           C  
ATOM    850  O   THR A  52      14.852   4.420 -34.821  1.00  0.77           O  
ATOM    851  CB  THR A  52      16.412   2.237 -36.659  1.00  0.77           C  
ATOM    852  OG1 THR A  52      17.722   2.131 -36.076  1.00  0.77           O  
ATOM    853  CG2 THR A  52      16.311   3.520 -37.403  1.00  0.77           C  
ATOM    854  H   THR A  52      13.504   2.962 -36.336  1.00  0.77           H  
ATOM    855  HA  THR A  52      15.527   1.291 -34.947  1.00  0.77           H  
ATOM    856  HB  THR A  52      16.261   1.406 -37.350  1.00  0.77           H  
ATOM    857  HG1 THR A  52      17.868   1.222 -35.791  1.00  0.77           H  
ATOM    858 1HG2 THR A  52      17.064   3.553 -38.190  1.00  0.77           H  
ATOM    859 2HG2 THR A  52      15.325   3.585 -37.844  1.00  0.77           H  
ATOM    860 3HG2 THR A  52      16.463   4.339 -36.729  1.00  0.77           H  
ATOM    861  N   GLU A  53      16.449   3.284 -33.718  1.00  0.74           N  
ATOM    862  CA  GLU A  53      16.734   4.351 -32.773  1.00  0.74           C  
ATOM    863  C   GLU A  53      17.003   5.695 -33.436  1.00  0.74           C  
ATOM    864  O   GLU A  53      16.583   6.727 -32.927  1.00  0.74           O  
ATOM    865  CB  GLU A  53      17.911   3.958 -31.888  1.00  0.74           C  
ATOM    866  CG  GLU A  53      18.275   4.999 -30.858  1.00  0.74           C  
ATOM    867  CD  GLU A  53      19.291   4.505 -29.861  1.00  0.74           C  
ATOM    868  OE1 GLU A  53      19.684   3.356 -29.960  1.00  0.74           O  
ATOM    869  OE2 GLU A  53      19.668   5.256 -28.995  1.00  0.74           O  
ATOM    870  H   GLU A  53      16.967   2.419 -33.658  1.00  0.74           H  
ATOM    871  HA  GLU A  53      15.864   4.463 -32.127  1.00  0.74           H  
ATOM    872 1HB  GLU A  53      17.684   3.029 -31.372  1.00  0.74           H  
ATOM    873 2HB  GLU A  53      18.788   3.784 -32.511  1.00  0.74           H  
ATOM    874 1HG  GLU A  53      18.693   5.856 -31.382  1.00  0.74           H  
ATOM    875 2HG  GLU A  53      17.380   5.330 -30.355  1.00  0.74           H  
ATOM    876  N   ALA A  54      17.699   5.710 -34.569  1.00  0.72           N  
ATOM    877  CA  ALA A  54      17.975   6.987 -35.222  1.00  0.72           C  
ATOM    878  C   ALA A  54      16.687   7.727 -35.615  1.00  0.72           C  
ATOM    879  O   ALA A  54      16.612   8.959 -35.533  1.00  0.72           O  
ATOM    880  CB  ALA A  54      18.817   6.757 -36.461  1.00  0.72           C  
ATOM    881  H   ALA A  54      18.030   4.841 -34.968  1.00  0.72           H  
ATOM    882  HA  ALA A  54      18.524   7.613 -34.518  1.00  0.72           H  
ATOM    883 1HB  ALA A  54      19.044   7.715 -36.927  1.00  0.72           H  
ATOM    884 2HB  ALA A  54      19.745   6.259 -36.184  1.00  0.72           H  
ATOM    885 3HB  ALA A  54      18.267   6.134 -37.163  1.00  0.72           H  
ATOM    886  N   GLU A  55      15.678   6.975 -36.059  1.00  0.71           N  
ATOM    887  CA  GLU A  55      14.421   7.559 -36.498  1.00  0.71           C  
ATOM    888  C   GLU A  55      13.654   8.028 -35.283  1.00  0.71           C  
ATOM    889  O   GLU A  55      12.986   9.063 -35.304  1.00  0.71           O  
ATOM    890  CB  GLU A  55      13.602   6.543 -37.297  1.00  0.71           C  
ATOM    891  CG  GLU A  55      14.148   6.174 -38.659  1.00  0.71           C  
ATOM    892  CD  GLU A  55      13.367   5.032 -39.260  1.00  0.71           C  
ATOM    893  OE1 GLU A  55      12.703   4.348 -38.489  1.00  0.71           O  
ATOM    894  OE2 GLU A  55      13.429   4.833 -40.450  1.00  0.71           O  
ATOM    895  H   GLU A  55      15.755   5.965 -36.030  1.00  0.71           H  
ATOM    896  HA  GLU A  55      14.632   8.420 -37.129  1.00  0.71           H  
ATOM    897 1HB  GLU A  55      13.501   5.626 -36.718  1.00  0.71           H  
ATOM    898 2HB  GLU A  55      12.602   6.936 -37.454  1.00  0.71           H  
ATOM    899 1HG  GLU A  55      14.072   7.041 -39.314  1.00  0.71           H  
ATOM    900 2HG  GLU A  55      15.199   5.914 -38.571  1.00  0.71           H  
ATOM    901  N   MET A  56      13.749   7.240 -34.217  1.00  0.71           N  
ATOM    902  CA  MET A  56      13.077   7.554 -32.974  1.00  0.71           C  
ATOM    903  C   MET A  56      13.611   8.837 -32.380  1.00  0.71           C  
ATOM    904  O   MET A  56      12.847   9.748 -32.058  1.00  0.71           O  
ATOM    905  CB  MET A  56      13.248   6.385 -32.016  1.00  0.71           C  
ATOM    906  CG  MET A  56      12.520   5.114 -32.419  1.00  0.71           C  
ATOM    907  SD  MET A  56      12.840   3.708 -31.371  1.00  0.71           S  
ATOM    908  CE  MET A  56      11.996   2.459 -32.370  1.00  0.71           C  
ATOM    909  H   MET A  56      14.296   6.381 -34.292  1.00  0.71           H  
ATOM    910  HA  MET A  56      12.045   7.744 -33.173  1.00  0.71           H  
ATOM    911 1HB  MET A  56      14.297   6.165 -31.898  1.00  0.71           H  
ATOM    912 2HB  MET A  56      12.873   6.678 -31.069  1.00  0.71           H  
ATOM    913 1HG  MET A  56      11.462   5.290 -32.379  1.00  0.71           H  
ATOM    914 2HG  MET A  56      12.785   4.853 -33.441  1.00  0.71           H  
ATOM    915 1HE  MET A  56      12.085   1.486 -31.892  1.00  0.71           H  
ATOM    916 2HE  MET A  56      10.944   2.723 -32.476  1.00  0.71           H  
ATOM    917 3HE  MET A  56      12.453   2.416 -33.363  1.00  0.71           H  
ATOM    918  N   LYS A  57      14.932   8.966 -32.334  1.00  0.71           N  
ATOM    919  CA  LYS A  57      15.540  10.160 -31.778  1.00  0.71           C  
ATOM    920  C   LYS A  57      15.135  11.409 -32.570  1.00  0.71           C  
ATOM    921  O   LYS A  57      14.842  12.465 -32.000  1.00  0.71           O  
ATOM    922  CB  LYS A  57      17.055  10.016 -31.741  1.00  0.71           C  
ATOM    923  CG  LYS A  57      17.560   9.062 -30.678  1.00  0.71           C  
ATOM    924  CD  LYS A  57      19.058   8.855 -30.767  1.00  0.71           C  
ATOM    925  CE  LYS A  57      19.819  10.115 -30.372  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      21.294   9.895 -30.360  1.00  0.71           N  
ATOM    927  H   LYS A  57      15.524   8.198 -32.644  1.00  0.71           H  
ATOM    928  HA  LYS A  57      15.204  10.263 -30.759  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      17.402   9.647 -32.711  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      17.510  10.991 -31.574  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      17.307   9.446 -29.690  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      17.071   8.101 -30.815  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      19.347   8.033 -30.103  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      19.320   8.577 -31.789  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      19.585  10.908 -31.081  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      19.499  10.425 -29.377  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      21.760  10.751 -30.093  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      21.518   9.166 -29.695  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      21.602   9.616 -31.280  1.00  0.71           H  
ATOM    940  N   ALA A  58      15.027  11.254 -33.887  1.00  0.72           N  
ATOM    941  CA  ALA A  58      14.665  12.336 -34.787  1.00  0.72           C  
ATOM    942  C   ALA A  58      13.153  12.622 -34.873  1.00  0.72           C  
ATOM    943  O   ALA A  58      12.748  13.536 -35.597  1.00  0.72           O  
ATOM    944  CB  ALA A  58      15.177  12.002 -36.171  1.00  0.72           C  
ATOM    945  H   ALA A  58      15.279  10.358 -34.307  1.00  0.72           H  
ATOM    946  HA  ALA A  58      15.155  13.240 -34.430  1.00  0.72           H  
ATOM    947 1HB  ALA A  58      14.957  12.822 -36.851  1.00  0.72           H  
ATOM    948 2HB  ALA A  58      16.254  11.837 -36.133  1.00  0.72           H  
ATOM    949 3HB  ALA A  58      14.684  11.093 -36.521  1.00  0.72           H  
ATOM    950  N   SER A  59      12.315  11.841 -34.190  1.00  0.74           N  
ATOM    951  CA  SER A  59      10.868  12.017 -34.289  1.00  0.74           C  
ATOM    952  C   SER A  59      10.261  12.913 -33.206  1.00  0.74           C  
ATOM    953  O   SER A  59      10.200  12.539 -32.030  1.00  0.74           O  
ATOM    954  CB  SER A  59      10.196  10.655 -34.273  1.00  0.74           C  
ATOM    955  OG  SER A  59       8.795  10.769 -34.210  1.00  0.74           O  
ATOM    956  H   SER A  59      12.676  11.105 -33.583  1.00  0.74           H  
ATOM    957  HA  SER A  59      10.658  12.476 -35.255  1.00  0.74           H  
ATOM    958 1HB  SER A  59      10.478  10.117 -35.176  1.00  0.74           H  
ATOM    959 2HB  SER A  59      10.562  10.072 -33.426  1.00  0.74           H  
ATOM    960  HG  SER A  59       8.451   9.976 -34.638  1.00  0.74           H  
ATOM    961  N   GLU A  60       9.691  14.051 -33.632  1.00  0.75           N  
ATOM    962  CA  GLU A  60       9.090  15.016 -32.701  1.00  0.75           C  
ATOM    963  C   GLU A  60       7.938  14.381 -31.942  1.00  0.75           C  
ATOM    964  O   GLU A  60       7.718  14.670 -30.764  1.00  0.75           O  
ATOM    965  CB  GLU A  60       8.556  16.244 -33.447  1.00  0.75           C  
ATOM    966  CG  GLU A  60       9.609  17.190 -34.053  1.00  0.75           C  
ATOM    967  CD  GLU A  60      10.432  17.946 -33.020  1.00  0.75           C  
ATOM    968  OE1 GLU A  60       9.848  18.558 -32.156  1.00  0.75           O  
ATOM    969  OE2 GLU A  60      11.649  17.905 -33.093  1.00  0.75           O  
ATOM    970  H   GLU A  60       9.742  14.274 -34.616  1.00  0.75           H  
ATOM    971  HA  GLU A  60       9.843  15.327 -31.985  1.00  0.75           H  
ATOM    972 1HB  GLU A  60       7.909  15.912 -34.260  1.00  0.75           H  
ATOM    973 2HB  GLU A  60       7.939  16.831 -32.767  1.00  0.75           H  
ATOM    974 1HG  GLU A  60      10.285  16.601 -34.675  1.00  0.75           H  
ATOM    975 2HG  GLU A  60       9.102  17.906 -34.698  1.00  0.75           H  
ATOM    976  N   ASP A  61       7.205  13.503 -32.614  1.00  0.76           N  
ATOM    977  CA  ASP A  61       6.094  12.818 -31.984  1.00  0.76           C  
ATOM    978  C   ASP A  61       6.570  11.984 -30.807  1.00  0.76           C  
ATOM    979  O   ASP A  61       5.857  11.837 -29.812  1.00  0.76           O  
ATOM    980  CB  ASP A  61       5.378  11.914 -32.980  1.00  0.76           C  
ATOM    981  CG  ASP A  61       4.510  12.643 -33.997  1.00  0.76           C  
ATOM    982  OD1 ASP A  61       4.182  13.793 -33.804  1.00  0.76           O  
ATOM    983  OD2 ASP A  61       4.160  12.042 -34.972  1.00  0.76           O  
ATOM    984  H   ASP A  61       7.442  13.302 -33.576  1.00  0.76           H  
ATOM    985  HA  ASP A  61       5.390  13.563 -31.615  1.00  0.76           H  
ATOM    986 1HB  ASP A  61       6.118  11.321 -33.520  1.00  0.76           H  
ATOM    987 2HB  ASP A  61       4.746  11.210 -32.434  1.00  0.76           H  
ATOM    988  N   LEU A  62       7.772  11.409 -30.906  1.00  0.76           N  
ATOM    989  CA  LEU A  62       8.194  10.552 -29.831  1.00  0.76           C  
ATOM    990  C   LEU A  62       8.482  11.429 -28.636  1.00  0.76           C  
ATOM    991  O   LEU A  62       8.124  11.089 -27.507  1.00  0.76           O  
ATOM    992  CB  LEU A  62       9.427   9.732 -30.188  1.00  0.76           C  
ATOM    993  CG  LEU A  62       9.701   8.693 -29.189  1.00  0.76           C  
ATOM    994  CD1 LEU A  62       8.473   7.872 -29.164  1.00  0.76           C  
ATOM    995  CD2 LEU A  62      10.889   7.859 -29.576  1.00  0.76           C  
ATOM    996  H   LEU A  62       8.400  11.589 -31.686  1.00  0.76           H  
ATOM    997  HA  LEU A  62       7.381   9.875 -29.578  1.00  0.76           H  
ATOM    998 1HB  LEU A  62       9.273   9.256 -31.155  1.00  0.76           H  
ATOM    999 2HB  LEU A  62      10.294  10.395 -30.259  1.00  0.76           H  
ATOM   1000  HG  LEU A  62       9.866   9.135 -28.203  1.00  0.76           H  
ATOM   1001 1HD1 LEU A  62       8.582   7.087 -28.472  1.00  0.76           H  
ATOM   1002 2HD1 LEU A  62       7.619   8.488 -28.886  1.00  0.76           H  
ATOM   1003 3HD1 LEU A  62       8.317   7.469 -30.158  1.00  0.76           H  
ATOM   1004 1HD2 LEU A  62      11.036   7.067 -28.837  1.00  0.76           H  
ATOM   1005 2HD2 LEU A  62      10.703   7.417 -30.553  1.00  0.76           H  
ATOM   1006 3HD2 LEU A  62      11.779   8.486 -29.624  1.00  0.76           H  
ATOM   1007  N   LYS A  63       9.105  12.584 -28.896  1.00  0.76           N  
ATOM   1008  CA  LYS A  63       9.426  13.507 -27.813  1.00  0.76           C  
ATOM   1009  C   LYS A  63       8.148  13.989 -27.125  1.00  0.76           C  
ATOM   1010  O   LYS A  63       8.084  14.056 -25.895  1.00  0.76           O  
ATOM   1011  CB  LYS A  63      10.226  14.706 -28.339  1.00  0.76           C  
ATOM   1012  CG  LYS A  63      11.639  14.365 -28.732  1.00  0.76           C  
ATOM   1013  CD  LYS A  63      12.487  15.595 -28.998  1.00  0.76           C  
ATOM   1014  CE  LYS A  63      12.109  16.230 -30.310  1.00  0.76           C  
ATOM   1015  NZ  LYS A  63      13.000  17.363 -30.677  1.00  0.76           N  
ATOM   1016  H   LYS A  63       9.366  12.792 -29.864  1.00  0.76           H  
ATOM   1017  HA  LYS A  63      10.031  12.981 -27.076  1.00  0.76           H  
ATOM   1018 1HB  LYS A  63       9.726  15.129 -29.210  1.00  0.76           H  
ATOM   1019 2HB  LYS A  63      10.266  15.480 -27.573  1.00  0.76           H  
ATOM   1020 1HG  LYS A  63      12.102  13.778 -27.952  1.00  0.76           H  
ATOM   1021 2HG  LYS A  63      11.594  13.772 -29.647  1.00  0.76           H  
ATOM   1022 1HD  LYS A  63      12.351  16.318 -28.195  1.00  0.76           H  
ATOM   1023 2HD  LYS A  63      13.538  15.302 -29.035  1.00  0.76           H  
ATOM   1024 1HE  LYS A  63      12.160  15.474 -31.096  1.00  0.76           H  
ATOM   1025 2HE  LYS A  63      11.084  16.600 -30.243  1.00  0.76           H  
ATOM   1026 1HZ  LYS A  63      12.662  17.726 -31.582  1.00  0.76           H  
ATOM   1027 2HZ  LYS A  63      12.949  18.087 -29.981  1.00  0.76           H  
ATOM   1028 3HZ  LYS A  63      13.948  17.045 -30.771  1.00  0.76           H  
ATOM   1029  N   LYS A  64       7.099  14.256 -27.903  1.00  0.77           N  
ATOM   1030  CA  LYS A  64       5.837  14.704 -27.319  1.00  0.77           C  
ATOM   1031  C   LYS A  64       5.209  13.612 -26.448  1.00  0.77           C  
ATOM   1032  O   LYS A  64       4.670  13.892 -25.363  1.00  0.77           O  
ATOM   1033  CB  LYS A  64       4.878  15.146 -28.420  1.00  0.77           C  
ATOM   1034  CG  LYS A  64       5.284  16.450 -29.109  1.00  0.77           C  
ATOM   1035  CD  LYS A  64       4.321  16.820 -30.220  1.00  0.77           C  
ATOM   1036  CE  LYS A  64       4.755  18.100 -30.915  1.00  0.77           C  
ATOM   1037  NZ  LYS A  64       3.836  18.467 -32.025  1.00  0.77           N  
ATOM   1038  H   LYS A  64       7.199  14.192 -28.918  1.00  0.77           H  
ATOM   1039  HA  LYS A  64       6.043  15.561 -26.678  1.00  0.77           H  
ATOM   1040 1HB  LYS A  64       4.828  14.368 -29.185  1.00  0.77           H  
ATOM   1041 2HB  LYS A  64       3.877  15.268 -28.009  1.00  0.77           H  
ATOM   1042 1HG  LYS A  64       5.307  17.254 -28.375  1.00  0.77           H  
ATOM   1043 2HG  LYS A  64       6.281  16.339 -29.530  1.00  0.77           H  
ATOM   1044 1HD  LYS A  64       4.297  16.010 -30.956  1.00  0.77           H  
ATOM   1045 2HD  LYS A  64       3.320  16.951 -29.814  1.00  0.77           H  
ATOM   1046 1HE  LYS A  64       4.776  18.910 -30.189  1.00  0.77           H  
ATOM   1047 2HE  LYS A  64       5.760  17.959 -31.319  1.00  0.77           H  
ATOM   1048 1HZ  LYS A  64       4.158  19.318 -32.462  1.00  0.77           H  
ATOM   1049 2HZ  LYS A  64       3.822  17.720 -32.709  1.00  0.77           H  
ATOM   1050 3HZ  LYS A  64       2.905  18.607 -31.660  1.00  0.77           H  
ATOM   1051  N   HIS A  65       5.306  12.351 -26.889  1.00  0.77           N  
ATOM   1052  CA  HIS A  65       4.751  11.268 -26.088  1.00  0.77           C  
ATOM   1053  C   HIS A  65       5.583  11.116 -24.814  1.00  0.77           C  
ATOM   1054  O   HIS A  65       5.044  10.947 -23.719  1.00  0.77           O  
ATOM   1055  CB  HIS A  65       4.764   9.928 -26.843  1.00  0.77           C  
ATOM   1056  CG  HIS A  65       3.794   9.756 -27.989  1.00  0.77           C  
ATOM   1057  ND1 HIS A  65       2.426   9.834 -27.832  1.00  0.77           N  
ATOM   1058  CD2 HIS A  65       4.006   9.455 -29.295  1.00  0.77           C  
ATOM   1059  CE1 HIS A  65       1.839   9.605 -28.997  1.00  0.77           C  
ATOM   1060  NE2 HIS A  65       2.774   9.368 -29.899  1.00  0.77           N  
ATOM   1061  H   HIS A  65       5.735  12.149 -27.796  1.00  0.77           H  
ATOM   1062  HA  HIS A  65       3.726  11.500 -25.804  1.00  0.77           H  
ATOM   1063 1HB  HIS A  65       5.760   9.786 -27.261  1.00  0.77           H  
ATOM   1064 2HB  HIS A  65       4.592   9.117 -26.138  1.00  0.77           H  
ATOM   1065  HD1 HIS A  65       1.936  10.016 -26.979  1.00  0.77           H  
ATOM   1066  HD2 HIS A  65       4.911   9.283 -29.869  1.00  0.77           H  
ATOM   1067  HE1 HIS A  65       0.752   9.625 -29.083  1.00  0.77           H  
ATOM   1068  N   GLY A  66       6.903  11.234 -24.956  1.00  0.78           N  
ATOM   1069  CA  GLY A  66       7.851  11.093 -23.859  1.00  0.78           C  
ATOM   1070  C   GLY A  66       7.548  12.075 -22.748  1.00  0.78           C  
ATOM   1071  O   GLY A  66       7.404  11.693 -21.577  1.00  0.78           O  
ATOM   1072  H   GLY A  66       7.282  11.385 -25.890  1.00  0.78           H  
ATOM   1073 1HA  GLY A  66       7.829  10.074 -23.472  1.00  0.78           H  
ATOM   1074 2HA  GLY A  66       8.851  11.275 -24.247  1.00  0.78           H  
ATOM   1075  N   VAL A  67       7.433  13.343 -23.131  1.00  0.80           N  
ATOM   1076  CA  VAL A  67       7.147  14.403 -22.190  1.00  0.80           C  
ATOM   1077  C   VAL A  67       5.809  14.190 -21.515  1.00  0.80           C  
ATOM   1078  O   VAL A  67       5.708  14.367 -20.299  1.00  0.80           O  
ATOM   1079  CB  VAL A  67       7.142  15.776 -22.887  1.00  0.80           C  
ATOM   1080  CG1 VAL A  67       6.621  16.835 -21.931  1.00  0.80           C  
ATOM   1081  CG2 VAL A  67       8.539  16.138 -23.326  1.00  0.80           C  
ATOM   1082  H   VAL A  67       7.566  13.577 -24.116  1.00  0.80           H  
ATOM   1083  HA  VAL A  67       7.917  14.394 -21.433  1.00  0.80           H  
ATOM   1084  HB  VAL A  67       6.479  15.730 -23.757  1.00  0.80           H  
ATOM   1085 1HG1 VAL A  67       6.610  17.801 -22.433  1.00  0.80           H  
ATOM   1086 2HG1 VAL A  67       5.608  16.578 -21.618  1.00  0.80           H  
ATOM   1087 3HG1 VAL A  67       7.266  16.891 -21.060  1.00  0.80           H  
ATOM   1088 1HG2 VAL A  67       8.522  17.105 -23.825  1.00  0.80           H  
ATOM   1089 2HG2 VAL A  67       9.183  16.193 -22.461  1.00  0.80           H  
ATOM   1090 3HG2 VAL A  67       8.910  15.386 -24.010  1.00  0.80           H  
ATOM   1091  N   THR A  68       4.788  13.795 -22.280  1.00  0.82           N  
ATOM   1092  CA  THR A  68       3.467  13.571 -21.716  1.00  0.82           C  
ATOM   1093  C   THR A  68       3.483  12.479 -20.644  1.00  0.82           C  
ATOM   1094  O   THR A  68       2.900  12.648 -19.564  1.00  0.82           O  
ATOM   1095  CB  THR A  68       2.475  13.166 -22.818  1.00  0.82           C  
ATOM   1096  OG1 THR A  68       2.373  14.227 -23.786  1.00  0.82           O  
ATOM   1097  CG2 THR A  68       1.113  12.886 -22.205  1.00  0.82           C  
ATOM   1098  H   THR A  68       4.914  13.672 -23.287  1.00  0.82           H  
ATOM   1099  HA  THR A  68       3.126  14.497 -21.258  1.00  0.82           H  
ATOM   1100  HB  THR A  68       2.835  12.270 -23.318  1.00  0.82           H  
ATOM   1101  HG1 THR A  68       3.223  14.279 -24.295  1.00  0.82           H  
ATOM   1102 1HG2 THR A  68       0.416  12.595 -22.990  1.00  0.82           H  
ATOM   1103 2HG2 THR A  68       1.204  12.075 -21.480  1.00  0.82           H  
ATOM   1104 3HG2 THR A  68       0.747  13.781 -21.706  1.00  0.82           H  
ATOM   1105  N   VAL A  69       4.167  11.364 -20.917  1.00  0.84           N  
ATOM   1106  CA  VAL A  69       4.224  10.272 -19.952  1.00  0.84           C  
ATOM   1107  C   VAL A  69       4.918  10.705 -18.667  1.00  0.84           C  
ATOM   1108  O   VAL A  69       4.409  10.459 -17.566  1.00  0.84           O  
ATOM   1109  CB  VAL A  69       4.972   9.056 -20.542  1.00  0.84           C  
ATOM   1110  CG1 VAL A  69       5.218   7.991 -19.448  1.00  0.84           C  
ATOM   1111  CG2 VAL A  69       4.150   8.437 -21.688  1.00  0.84           C  
ATOM   1112  H   VAL A  69       4.631  11.268 -21.823  1.00  0.84           H  
ATOM   1113  HA  VAL A  69       3.203   9.973 -19.712  1.00  0.84           H  
ATOM   1114  HB  VAL A  69       5.942   9.390 -20.924  1.00  0.84           H  
ATOM   1115 1HG1 VAL A  69       5.759   7.148 -19.879  1.00  0.84           H  
ATOM   1116 2HG1 VAL A  69       5.810   8.426 -18.642  1.00  0.84           H  
ATOM   1117 3HG1 VAL A  69       4.264   7.645 -19.054  1.00  0.84           H  
ATOM   1118 1HG2 VAL A  69       4.693   7.592 -22.109  1.00  0.84           H  
ATOM   1119 2HG2 VAL A  69       3.189   8.100 -21.303  1.00  0.84           H  
ATOM   1120 3HG2 VAL A  69       3.986   9.178 -22.458  1.00  0.84           H  
ATOM   1121  N   LEU A  70       6.079  11.354 -18.799  1.00  0.86           N  
ATOM   1122  CA  LEU A  70       6.785  11.805 -17.611  1.00  0.86           C  
ATOM   1123  C   LEU A  70       6.059  12.910 -16.871  1.00  0.86           C  
ATOM   1124  O   LEU A  70       6.053  12.924 -15.641  1.00  0.86           O  
ATOM   1125  CB  LEU A  70       8.188  12.273 -17.954  1.00  0.86           C  
ATOM   1126  CG  LEU A  70       9.169  11.201 -18.334  1.00  0.86           C  
ATOM   1127  CD1 LEU A  70      10.423  11.859 -18.752  1.00  0.86           C  
ATOM   1128  CD2 LEU A  70       9.427  10.287 -17.140  1.00  0.86           C  
ATOM   1129  H   LEU A  70       6.467  11.533 -19.728  1.00  0.86           H  
ATOM   1130  HA  LEU A  70       6.875  10.955 -16.940  1.00  0.86           H  
ATOM   1131 1HB  LEU A  70       8.106  12.946 -18.808  1.00  0.86           H  
ATOM   1132 2HB  LEU A  70       8.594  12.829 -17.111  1.00  0.86           H  
ATOM   1133  HG  LEU A  70       8.777  10.616 -19.171  1.00  0.86           H  
ATOM   1134 1HD1 LEU A  70      11.139  11.105 -19.014  1.00  0.86           H  
ATOM   1135 2HD1 LEU A  70      10.226  12.505 -19.604  1.00  0.86           H  
ATOM   1136 3HD1 LEU A  70      10.809  12.450 -17.941  1.00  0.86           H  
ATOM   1137 1HD2 LEU A  70      10.131   9.534 -17.398  1.00  0.86           H  
ATOM   1138 2HD2 LEU A  70       9.836  10.874 -16.342  1.00  0.86           H  
ATOM   1139 3HD2 LEU A  70       8.495   9.814 -16.823  1.00  0.86           H  
ATOM   1140  N   THR A  71       5.418  13.820 -17.590  1.00  0.87           N  
ATOM   1141  CA  THR A  71       4.723  14.909 -16.938  1.00  0.87           C  
ATOM   1142  C   THR A  71       3.606  14.362 -16.066  1.00  0.87           C  
ATOM   1143  O   THR A  71       3.479  14.742 -14.895  1.00  0.87           O  
ATOM   1144  CB  THR A  71       4.151  15.886 -17.972  1.00  0.87           C  
ATOM   1145  OG1 THR A  71       5.222  16.447 -18.738  1.00  0.87           O  
ATOM   1146  CG2 THR A  71       3.381  16.988 -17.285  1.00  0.87           C  
ATOM   1147  H   THR A  71       5.435  13.790 -18.606  1.00  0.87           H  
ATOM   1148  HA  THR A  71       5.428  15.443 -16.302  1.00  0.87           H  
ATOM   1149  HB  THR A  71       3.485  15.343 -18.648  1.00  0.87           H  
ATOM   1150  HG1 THR A  71       5.650  15.716 -19.237  1.00  0.87           H  
ATOM   1151 1HG2 THR A  71       2.980  17.669 -18.033  1.00  0.87           H  
ATOM   1152 2HG2 THR A  71       2.563  16.551 -16.711  1.00  0.87           H  
ATOM   1153 3HG2 THR A  71       4.045  17.532 -16.616  1.00  0.87           H  
ATOM   1154  N   ALA A  72       2.809  13.441 -16.622  1.00  0.88           N  
ATOM   1155  CA  ALA A  72       1.729  12.850 -15.855  1.00  0.88           C  
ATOM   1156  C   ALA A  72       2.277  12.114 -14.639  1.00  0.88           C  
ATOM   1157  O   ALA A  72       1.755  12.260 -13.533  1.00  0.88           O  
ATOM   1158  CB  ALA A  72       0.940  11.901 -16.728  1.00  0.88           C  
ATOM   1159  H   ALA A  72       2.949  13.157 -17.595  1.00  0.88           H  
ATOM   1160  HA  ALA A  72       1.079  13.649 -15.504  1.00  0.88           H  
ATOM   1161 1HB  ALA A  72       0.121  11.469 -16.155  1.00  0.88           H  
ATOM   1162 2HB  ALA A  72       0.541  12.442 -17.586  1.00  0.88           H  
ATOM   1163 3HB  ALA A  72       1.600  11.105 -17.079  1.00  0.88           H  
ATOM   1164  N   LEU A  73       3.379  11.382 -14.816  1.00  0.89           N  
ATOM   1165  CA  LEU A  73       3.971  10.685 -13.692  1.00  0.89           C  
ATOM   1166  C   LEU A  73       4.404  11.651 -12.607  1.00  0.89           C  
ATOM   1167  O   LEU A  73       4.128  11.426 -11.429  1.00  0.89           O  
ATOM   1168  CB  LEU A  73       5.158   9.837 -14.122  1.00  0.89           C  
ATOM   1169  CG  LEU A  73       5.871   9.186 -12.967  1.00  0.89           C  
ATOM   1170  CD1 LEU A  73       4.913   8.257 -12.213  1.00  0.89           C  
ATOM   1171  CD2 LEU A  73       7.031   8.441 -13.474  1.00  0.89           C  
ATOM   1172  H   LEU A  73       3.793  11.275 -15.744  1.00  0.89           H  
ATOM   1173  HA  LEU A  73       3.218  10.021 -13.271  1.00  0.89           H  
ATOM   1174 1HB  LEU A  73       4.814   9.062 -14.807  1.00  0.89           H  
ATOM   1175 2HB  LEU A  73       5.870  10.471 -14.644  1.00  0.89           H  
ATOM   1176  HG  LEU A  73       6.211   9.960 -12.294  1.00  0.89           H  
ATOM   1177 1HD1 LEU A  73       5.433   7.801 -11.372  1.00  0.89           H  
ATOM   1178 2HD1 LEU A  73       4.064   8.829 -11.843  1.00  0.89           H  
ATOM   1179 3HD1 LEU A  73       4.558   7.476 -12.882  1.00  0.89           H  
ATOM   1180 1HD2 LEU A  73       7.561   8.008 -12.645  1.00  0.89           H  
ATOM   1181 2HD2 LEU A  73       6.666   7.667 -14.142  1.00  0.89           H  
ATOM   1182 3HD2 LEU A  73       7.688   9.098 -14.009  1.00  0.89           H  
ATOM   1183  N   GLY A  74       5.097  12.716 -12.987  1.00  0.88           N  
ATOM   1184  CA  GLY A  74       5.573  13.679 -12.011  1.00  0.88           C  
ATOM   1185  C   GLY A  74       4.430  14.276 -11.218  1.00  0.88           C  
ATOM   1186  O   GLY A  74       4.539  14.442 -10.001  1.00  0.88           O  
ATOM   1187  H   GLY A  74       5.306  12.856 -13.973  1.00  0.88           H  
ATOM   1188 1HA  GLY A  74       6.282  13.199 -11.340  1.00  0.88           H  
ATOM   1189 2HA  GLY A  74       6.100  14.475 -12.533  1.00  0.88           H  
ATOM   1190  N   ALA A  75       3.304  14.541 -11.892  1.00  0.88           N  
ATOM   1191  CA  ALA A  75       2.130  15.092 -11.227  1.00  0.88           C  
ATOM   1192  C   ALA A  75       1.656  14.157 -10.124  1.00  0.88           C  
ATOM   1193  O   ALA A  75       1.219  14.599  -9.061  1.00  0.88           O  
ATOM   1194  CB  ALA A  75       1.016  15.315 -12.230  1.00  0.88           C  
ATOM   1195  H   ALA A  75       3.278  14.391 -12.904  1.00  0.88           H  
ATOM   1196  HA  ALA A  75       2.409  16.043 -10.778  1.00  0.88           H  
ATOM   1197 1HB  ALA A  75       0.153  15.744 -11.724  1.00  0.88           H  
ATOM   1198 2HB  ALA A  75       1.360  15.993 -13.011  1.00  0.88           H  
ATOM   1199 3HB  ALA A  75       0.736  14.365 -12.675  1.00  0.88           H  
ATOM   1200  N   ILE A  76       1.787  12.858 -10.367  1.00  0.89           N  
ATOM   1201  CA  ILE A  76       1.398  11.854  -9.398  1.00  0.89           C  
ATOM   1202  C   ILE A  76       2.413  11.727  -8.258  1.00  0.89           C  
ATOM   1203  O   ILE A  76       2.055  11.772  -7.082  1.00  0.89           O  
ATOM   1204  CB  ILE A  76       1.247  10.483 -10.090  1.00  0.89           C  
ATOM   1205  CG1 ILE A  76       0.171  10.522 -11.127  1.00  0.89           C  
ATOM   1206  CG2 ILE A  76       0.955   9.464  -9.097  1.00  0.89           C  
ATOM   1207  CD1 ILE A  76      -1.159  10.843 -10.575  1.00  0.89           C  
ATOM   1208  H   ILE A  76       2.137  12.561 -11.283  1.00  0.89           H  
ATOM   1209  HA  ILE A  76       0.439  12.143  -8.970  1.00  0.89           H  
ATOM   1210  HB  ILE A  76       2.170  10.225 -10.593  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  76       0.412  11.268 -11.858  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  76       0.129   9.570 -11.617  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  76       0.861   8.517  -9.555  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  76       1.766   9.437  -8.378  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  76       0.028   9.721  -8.607  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  76      -1.881  10.846 -11.388  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  76      -1.446  10.095  -9.838  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  76      -1.129  11.825 -10.103  1.00  0.89           H  
ATOM   1219  N   LEU A  77       3.697  11.670  -8.594  1.00  0.92           N  
ATOM   1220  CA  LEU A  77       4.730  11.471  -7.580  1.00  0.92           C  
ATOM   1221  C   LEU A  77       4.752  12.615  -6.563  1.00  0.92           C  
ATOM   1222  O   LEU A  77       4.900  12.398  -5.356  1.00  0.92           O  
ATOM   1223  CB  LEU A  77       6.100  11.416  -8.260  1.00  0.92           C  
ATOM   1224  CG  LEU A  77       6.350  10.217  -9.189  1.00  0.92           C  
ATOM   1225  CD1 LEU A  77       7.673  10.424  -9.887  1.00  0.92           C  
ATOM   1226  CD2 LEU A  77       6.324   8.930  -8.428  1.00  0.92           C  
ATOM   1227  H   LEU A  77       3.943  11.699  -9.583  1.00  0.92           H  
ATOM   1228  HA  LEU A  77       4.534  10.537  -7.059  1.00  0.92           H  
ATOM   1229 1HB  LEU A  77       6.224  12.323  -8.854  1.00  0.92           H  
ATOM   1230 2HB  LEU A  77       6.869  11.406  -7.488  1.00  0.92           H  
ATOM   1231  HG  LEU A  77       5.576  10.186  -9.938  1.00  0.92           H  
ATOM   1232 1HD1 LEU A  77       7.849   9.603 -10.570  1.00  0.92           H  
ATOM   1233 2HD1 LEU A  77       7.634  11.355 -10.444  1.00  0.92           H  
ATOM   1234 3HD1 LEU A  77       8.478  10.470  -9.158  1.00  0.92           H  
ATOM   1235 1HD2 LEU A  77       6.497   8.097  -9.112  1.00  0.92           H  
ATOM   1236 2HD2 LEU A  77       7.095   8.948  -7.686  1.00  0.92           H  
ATOM   1237 3HD2 LEU A  77       5.353   8.811  -7.948  1.00  0.92           H  
ATOM   1238  N   LYS A  78       4.524  13.838  -7.034  1.00  0.97           N  
ATOM   1239  CA  LYS A  78       4.520  15.020  -6.176  1.00  0.97           C  
ATOM   1240  C   LYS A  78       3.413  15.029  -5.134  1.00  0.97           C  
ATOM   1241  O   LYS A  78       3.486  15.777  -4.160  1.00  0.97           O  
ATOM   1242  CB  LYS A  78       4.436  16.287  -7.005  1.00  0.97           C  
ATOM   1243  CG  LYS A  78       5.689  16.577  -7.765  1.00  0.97           C  
ATOM   1244  CD  LYS A  78       5.567  17.834  -8.555  1.00  0.97           C  
ATOM   1245  CE  LYS A  78       6.813  18.060  -9.336  1.00  0.97           C  
ATOM   1246  NZ  LYS A  78       6.773  19.302 -10.105  1.00  0.97           N  
ATOM   1247  H   LYS A  78       4.395  13.968  -8.041  1.00  0.97           H  
ATOM   1248  HA  LYS A  78       5.465  15.042  -5.636  1.00  0.97           H  
ATOM   1249 1HB  LYS A  78       3.621  16.185  -7.731  1.00  0.97           H  
ATOM   1250 2HB  LYS A  78       4.207  17.136  -6.365  1.00  0.97           H  
ATOM   1251 1HG  LYS A  78       6.516  16.682  -7.065  1.00  0.97           H  
ATOM   1252 2HG  LYS A  78       5.916  15.751  -8.433  1.00  0.97           H  
ATOM   1253 1HD  LYS A  78       4.725  17.748  -9.244  1.00  0.97           H  
ATOM   1254 2HD  LYS A  78       5.397  18.679  -7.891  1.00  0.97           H  
ATOM   1255 1HE  LYS A  78       7.668  18.087  -8.663  1.00  0.97           H  
ATOM   1256 2HE  LYS A  78       6.939  17.225 -10.030  1.00  0.97           H  
ATOM   1257 1HZ  LYS A  78       7.654  19.330 -10.611  1.00  0.97           H  
ATOM   1258 2HZ  LYS A  78       6.009  19.284 -10.756  1.00  0.97           H  
ATOM   1259 3HZ  LYS A  78       6.687  20.097  -9.499  1.00  0.97           H  
ATOM   1260  N   LYS A  79       2.371  14.233  -5.346  1.00  1.05           N  
ATOM   1261  CA  LYS A  79       1.251  14.178  -4.425  1.00  1.05           C  
ATOM   1262  C   LYS A  79       1.507  13.232  -3.260  1.00  1.05           C  
ATOM   1263  O   LYS A  79       0.745  13.223  -2.287  1.00  1.05           O  
ATOM   1264  CB  LYS A  79      -0.010  13.739  -5.169  1.00  1.05           C  
ATOM   1265  CG  LYS A  79      -0.569  14.754  -6.112  1.00  1.05           C  
ATOM   1266  CD  LYS A  79      -1.718  14.168  -6.891  1.00  1.05           C  
ATOM   1267  CE  LYS A  79      -2.895  13.832  -5.992  1.00  1.05           C  
ATOM   1268  NZ  LYS A  79      -3.576  15.047  -5.466  1.00  1.05           N  
ATOM   1269  H   LYS A  79       2.356  13.606  -6.151  1.00  1.05           H  
ATOM   1270  HA  LYS A  79       1.090  15.175  -4.019  1.00  1.05           H  
ATOM   1271 1HB  LYS A  79       0.225  12.870  -5.763  1.00  1.05           H  
ATOM   1272 2HB  LYS A  79      -0.784  13.450  -4.452  1.00  1.05           H  
ATOM   1273 1HG  LYS A  79      -0.917  15.619  -5.551  1.00  1.05           H  
ATOM   1274 2HG  LYS A  79       0.208  15.076  -6.803  1.00  1.05           H  
ATOM   1275 1HD  LYS A  79      -2.031  14.891  -7.638  1.00  1.05           H  
ATOM   1276 2HD  LYS A  79      -1.386  13.259  -7.402  1.00  1.05           H  
ATOM   1277 1HE  LYS A  79      -3.616  13.239  -6.556  1.00  1.05           H  
ATOM   1278 2HE  LYS A  79      -2.533  13.238  -5.150  1.00  1.05           H  
ATOM   1279 1HZ  LYS A  79      -4.343  14.754  -4.875  1.00  1.05           H  
ATOM   1280 2HZ  LYS A  79      -2.922  15.594  -4.926  1.00  1.05           H  
ATOM   1281 3HZ  LYS A  79      -3.930  15.600  -6.234  1.00  1.05           H  
ATOM   1282  N   LYS A  80       2.598  12.461  -3.309  1.00  1.16           N  
ATOM   1283  CA  LYS A  80       2.829  11.477  -2.260  1.00  1.16           C  
ATOM   1284  C   LYS A  80       1.640  10.507  -2.208  1.00  1.16           C  
ATOM   1285  O   LYS A  80       1.687   9.443  -2.823  1.00  1.16           O  
ATOM   1286  CB  LYS A  80       3.123  12.135  -0.908  1.00  1.16           C  
ATOM   1287  CG  LYS A  80       4.443  12.904  -0.906  1.00  1.16           C  
ATOM   1288  CD  LYS A  80       4.744  13.516   0.449  1.00  1.16           C  
ATOM   1289  CE  LYS A  80       6.041  14.313   0.420  1.00  1.16           C  
ATOM   1290  NZ  LYS A  80       6.319  14.957   1.730  1.00  1.16           N  
ATOM   1291  H   LYS A  80       3.255  12.528  -4.088  1.00  1.16           H  
ATOM   1292  HA  LYS A  80       3.710  10.908  -2.534  1.00  1.16           H  
ATOM   1293 1HB  LYS A  80       2.343  12.815  -0.602  1.00  1.16           H  
ATOM   1294 2HB  LYS A  80       3.199  11.358  -0.145  1.00  1.16           H  
ATOM   1295 1HG  LYS A  80       5.249  12.241  -1.193  1.00  1.16           H  
ATOM   1296 2HG  LYS A  80       4.384  13.704  -1.646  1.00  1.16           H  
ATOM   1297 1HD  LYS A  80       3.926  14.174   0.744  1.00  1.16           H  
ATOM   1298 2HD  LYS A  80       4.842  12.724   1.194  1.00  1.16           H  
ATOM   1299 1HE  LYS A  80       6.869  13.649   0.176  1.00  1.16           H  
ATOM   1300 2HE  LYS A  80       5.968  15.084  -0.346  1.00  1.16           H  
ATOM   1301 1HZ  LYS A  80       7.189  15.474   1.685  1.00  1.16           H  
ATOM   1302 2HZ  LYS A  80       5.575  15.581   1.979  1.00  1.16           H  
ATOM   1303 3HZ  LYS A  80       6.412  14.234   2.459  1.00  1.16           H  
ATOM   1304  N   GLY A  81       0.675  10.763  -1.342  1.00  1.27           N  
ATOM   1305  CA  GLY A  81      -0.496   9.895  -1.236  1.00  1.27           C  
ATOM   1306  C   GLY A  81      -1.676  10.511  -1.999  1.00  1.27           C  
ATOM   1307  O   GLY A  81      -1.509  11.463  -2.756  1.00  1.27           O  
ATOM   1308  H   GLY A  81       0.699  11.664  -0.879  1.00  1.27           H  
ATOM   1309 1HA  GLY A  81      -0.266   8.910  -1.642  1.00  1.27           H  
ATOM   1310 2HA  GLY A  81      -0.762   9.765  -0.187  1.00  1.27           H  
ATOM   1311  N   HIS A  82      -2.873   9.954  -1.817  1.00  1.37           N  
ATOM   1312  CA  HIS A  82      -4.083  10.484  -2.465  1.00  1.37           C  
ATOM   1313  C   HIS A  82      -3.985  10.632  -3.995  1.00  1.37           C  
ATOM   1314  O   HIS A  82      -4.468  11.613  -4.564  1.00  1.37           O  
ATOM   1315  CB  HIS A  82      -4.432  11.845  -1.859  1.00  1.37           C  
ATOM   1316  CG  HIS A  82      -4.601  11.803  -0.375  1.00  1.37           C  
ATOM   1317  ND1 HIS A  82      -5.663  11.176   0.240  1.00  1.37           N  
ATOM   1318  CD2 HIS A  82      -3.833  12.305   0.619  1.00  1.37           C  
ATOM   1319  CE1 HIS A  82      -5.543  11.297   1.550  1.00  1.37           C  
ATOM   1320  NE2 HIS A  82      -4.440  11.978   1.806  1.00  1.37           N  
ATOM   1321  H   HIS A  82      -2.953   9.163  -1.193  1.00  1.37           H  
ATOM   1322  HA  HIS A  82      -4.912   9.808  -2.261  1.00  1.37           H  
ATOM   1323 1HB  HIS A  82      -3.661  12.576  -2.099  1.00  1.37           H  
ATOM   1324 2HB  HIS A  82      -5.364  12.203  -2.293  1.00  1.37           H  
ATOM   1325  HD2 HIS A  82      -2.903  12.866   0.494  1.00  1.37           H  
ATOM   1326  HE1 HIS A  82      -6.233  10.902   2.294  1.00  1.37           H  
ATOM   1327  HE2 HIS A  82      -4.095  12.222   2.723  1.00  1.37           H  
ATOM   1328  N   HIS A  83      -3.415   9.633  -4.667  1.00  1.43           N  
ATOM   1329  CA  HIS A  83      -3.245   9.644  -6.126  1.00  1.43           C  
ATOM   1330  C   HIS A  83      -4.497   9.216  -6.884  1.00  1.43           C  
ATOM   1331  O   HIS A  83      -4.560   9.317  -8.110  1.00  1.43           O  
ATOM   1332  CB  HIS A  83      -2.164   8.651  -6.541  1.00  1.43           C  
ATOM   1333  CG  HIS A  83      -0.818   8.931  -6.087  1.00  1.43           C  
ATOM   1334  ND1 HIS A  83       0.211   8.018  -6.225  1.00  1.43           N  
ATOM   1335  CD2 HIS A  83      -0.284  10.008  -5.519  1.00  1.43           C  
ATOM   1336  CE1 HIS A  83       1.312   8.538  -5.752  1.00  1.43           C  
ATOM   1337  NE2 HIS A  83       1.043   9.741  -5.331  1.00  1.43           N  
ATOM   1338  H   HIS A  83      -3.046   8.851  -4.145  1.00  1.43           H  
ATOM   1339  HA  HIS A  83      -2.964  10.644  -6.457  1.00  1.43           H  
ATOM   1340 1HB  HIS A  83      -2.440   7.649  -6.194  1.00  1.43           H  
ATOM   1341 2HB  HIS A  83      -2.130   8.614  -7.619  1.00  1.43           H  
ATOM   1342  HD2 HIS A  83      -0.808  10.920  -5.264  1.00  1.43           H  
ATOM   1343  HE1 HIS A  83       2.285   8.058  -5.724  1.00  1.43           H  
ATOM   1344  HE2 HIS A  83       1.713  10.378  -4.922  1.00  1.43           H  
ATOM   1345  N   GLU A  84      -5.505   8.770  -6.158  1.00  1.43           N  
ATOM   1346  CA  GLU A  84      -6.675   8.167  -6.764  1.00  1.43           C  
ATOM   1347  C   GLU A  84      -7.419   9.085  -7.738  1.00  1.43           C  
ATOM   1348  O   GLU A  84      -7.812   8.655  -8.827  1.00  1.43           O  
ATOM   1349  CB  GLU A  84      -7.650   7.834  -5.627  1.00  1.43           C  
ATOM   1350  CG  GLU A  84      -7.196   6.759  -4.610  1.00  1.43           C  
ATOM   1351  CD  GLU A  84      -7.170   5.390  -5.148  1.00  1.43           C  
ATOM   1352  OE1 GLU A  84      -7.577   5.222  -6.270  1.00  1.43           O  
ATOM   1353  OE2 GLU A  84      -6.807   4.487  -4.438  1.00  1.43           O  
ATOM   1354  H   GLU A  84      -5.419   8.781  -5.153  1.00  1.43           H  
ATOM   1355  HA  GLU A  84      -6.365   7.264  -7.293  1.00  1.43           H  
ATOM   1356 1HB  GLU A  84      -7.862   8.741  -5.062  1.00  1.43           H  
ATOM   1357 2HB  GLU A  84      -8.595   7.496  -6.054  1.00  1.43           H  
ATOM   1358 1HG  GLU A  84      -6.189   7.016  -4.274  1.00  1.43           H  
ATOM   1359 2HG  GLU A  84      -7.845   6.787  -3.741  1.00  1.43           H  
ATOM   1360  N   ALA A  85      -7.576  10.360  -7.379  1.00  1.39           N  
ATOM   1361  CA  ALA A  85      -8.310  11.280  -8.244  1.00  1.39           C  
ATOM   1362  C   ALA A  85      -7.618  11.489  -9.585  1.00  1.39           C  
ATOM   1363  O   ALA A  85      -8.266  11.617 -10.625  1.00  1.39           O  
ATOM   1364  CB  ALA A  85      -8.481  12.617  -7.555  1.00  1.39           C  
ATOM   1365  H   ALA A  85      -7.210  10.674  -6.493  1.00  1.39           H  
ATOM   1366  HA  ALA A  85      -9.284  10.842  -8.433  1.00  1.39           H  
ATOM   1367 1HB  ALA A  85      -9.048  13.266  -8.193  1.00  1.39           H  
ATOM   1368 2HB  ALA A  85      -9.006  12.478  -6.611  1.00  1.39           H  
ATOM   1369 3HB  ALA A  85      -7.502  13.057  -7.366  1.00  1.39           H  
ATOM   1370  N   GLU A  86      -6.290  11.539  -9.542  1.00  1.34           N  
ATOM   1371  CA  GLU A  86      -5.471  11.794 -10.715  1.00  1.34           C  
ATOM   1372  C   GLU A  86      -5.257  10.555 -11.573  1.00  1.34           C  
ATOM   1373  O   GLU A  86      -5.109  10.656 -12.793  1.00  1.34           O  
ATOM   1374  CB  GLU A  86      -4.139  12.390 -10.295  1.00  1.34           C  
ATOM   1375  CG  GLU A  86      -4.229  13.765  -9.661  1.00  1.34           C  
ATOM   1376  CD  GLU A  86      -4.779  14.838 -10.579  1.00  1.34           C  
ATOM   1377  OE1 GLU A  86      -4.323  14.937 -11.694  1.00  1.34           O  
ATOM   1378  OE2 GLU A  86      -5.631  15.578 -10.145  1.00  1.34           O  
ATOM   1379  H   GLU A  86      -5.833  11.381  -8.655  1.00  1.34           H  
ATOM   1380  HA  GLU A  86      -5.987  12.534 -11.327  1.00  1.34           H  
ATOM   1381 1HB  GLU A  86      -3.663  11.725  -9.572  1.00  1.34           H  
ATOM   1382 2HB  GLU A  86      -3.495  12.476 -11.162  1.00  1.34           H  
ATOM   1383 1HG  GLU A  86      -4.848  13.706  -8.767  1.00  1.34           H  
ATOM   1384 2HG  GLU A  86      -3.234  14.046  -9.372  1.00  1.34           H  
ATOM   1385  N   LEU A  87      -5.220   9.382 -10.951  1.00  1.28           N  
ATOM   1386  CA  LEU A  87      -4.998   8.176 -11.728  1.00  1.28           C  
ATOM   1387  C   LEU A  87      -6.272   7.732 -12.423  1.00  1.28           C  
ATOM   1388  O   LEU A  87      -6.210   7.194 -13.527  1.00  1.28           O  
ATOM   1389  CB  LEU A  87      -4.440   7.058 -10.857  1.00  1.28           C  
ATOM   1390  CG  LEU A  87      -3.044   7.350 -10.309  1.00  1.28           C  
ATOM   1391  CD1 LEU A  87      -2.577   6.247  -9.424  1.00  1.28           C  
ATOM   1392  CD2 LEU A  87      -2.131   7.545 -11.416  1.00  1.28           C  
ATOM   1393  H   LEU A  87      -5.308   9.333  -9.936  1.00  1.28           H  
ATOM   1394  HA  LEU A  87      -4.260   8.398 -12.496  1.00  1.28           H  
ATOM   1395 1HB  LEU A  87      -5.111   6.913 -10.007  1.00  1.28           H  
ATOM   1396 2HB  LEU A  87      -4.397   6.136 -11.437  1.00  1.28           H  
ATOM   1397  HG  LEU A  87      -3.077   8.255  -9.726  1.00  1.28           H  
ATOM   1398 1HD1 LEU A  87      -1.583   6.482  -9.034  1.00  1.28           H  
ATOM   1399 2HD1 LEU A  87      -3.273   6.137  -8.592  1.00  1.28           H  
ATOM   1400 3HD1 LEU A  87      -2.531   5.320  -9.993  1.00  1.28           H  
ATOM   1401 1HD2 LEU A  87      -1.174   7.772 -11.013  1.00  1.28           H  
ATOM   1402 2HD2 LEU A  87      -2.078   6.645 -12.027  1.00  1.28           H  
ATOM   1403 3HD2 LEU A  87      -2.487   8.376 -12.004  1.00  1.28           H  
ATOM   1404  N   LYS A  88      -7.434   7.994 -11.809  1.00  1.24           N  
ATOM   1405  CA  LYS A  88      -8.718   7.642 -12.413  1.00  1.24           C  
ATOM   1406  C   LYS A  88      -8.744   7.903 -13.945  1.00  1.24           C  
ATOM   1407  O   LYS A  88      -8.874   6.937 -14.696  1.00  1.24           O  
ATOM   1408  CB  LYS A  88      -9.888   8.323 -11.672  1.00  1.24           C  
ATOM   1409  CG  LYS A  88     -11.293   7.956 -12.200  1.00  1.24           C  
ATOM   1410  CD  LYS A  88     -11.619   6.504 -11.837  1.00  1.24           C  
ATOM   1411  CE  LYS A  88     -13.051   6.096 -12.164  1.00  1.24           C  
ATOM   1412  NZ  LYS A  88     -13.332   4.676 -11.717  1.00  1.24           N  
ATOM   1413  H   LYS A  88      -7.434   8.421 -10.879  1.00  1.24           H  
ATOM   1414  HA  LYS A  88      -8.860   6.570 -12.278  1.00  1.24           H  
ATOM   1415 1HB  LYS A  88      -9.864   7.978 -10.635  1.00  1.24           H  
ATOM   1416 2HB  LYS A  88      -9.790   9.387 -11.611  1.00  1.24           H  
ATOM   1417 1HG  LYS A  88     -12.042   8.618 -11.770  1.00  1.24           H  
ATOM   1418 2HG  LYS A  88     -11.310   8.071 -13.285  1.00  1.24           H  
ATOM   1419 1HD  LYS A  88     -10.941   5.846 -12.382  1.00  1.24           H  
ATOM   1420 2HD  LYS A  88     -11.460   6.365 -10.769  1.00  1.24           H  
ATOM   1421 1HE  LYS A  88     -13.749   6.772 -11.669  1.00  1.24           H  
ATOM   1422 2HE  LYS A  88     -13.196   6.159 -13.237  1.00  1.24           H  
ATOM   1423 1HZ  LYS A  88     -14.271   4.410 -11.949  1.00  1.24           H  
ATOM   1424 2HZ  LYS A  88     -12.690   4.044 -12.159  1.00  1.24           H  
ATOM   1425 3HZ  LYS A  88     -13.205   4.568 -10.698  1.00  1.24           H  
ATOM   1426  N   PRO A  89      -8.609   9.156 -14.467  1.00  1.22           N  
ATOM   1427  CA  PRO A  89      -8.637   9.480 -15.888  1.00  1.22           C  
ATOM   1428  C   PRO A  89      -7.523   8.826 -16.707  1.00  1.22           C  
ATOM   1429  O   PRO A  89      -7.647   8.681 -17.932  1.00  1.22           O  
ATOM   1430  CB  PRO A  89      -8.473  11.002 -15.898  1.00  1.22           C  
ATOM   1431  CG  PRO A  89      -7.825  11.313 -14.587  1.00  1.22           C  
ATOM   1432  CD  PRO A  89      -8.426  10.356 -13.630  1.00  1.22           C  
ATOM   1433  HA  PRO A  89      -9.623   9.209 -16.288  1.00  1.22           H  
ATOM   1434 1HB  PRO A  89      -7.859  11.310 -16.757  1.00  1.22           H  
ATOM   1435 2HB  PRO A  89      -9.456  11.490 -16.011  1.00  1.22           H  
ATOM   1436 1HG  PRO A  89      -6.734  11.195 -14.668  1.00  1.22           H  
ATOM   1437 2HG  PRO A  89      -8.002  12.332 -14.287  1.00  1.22           H  
ATOM   1438 1HD  PRO A  89      -7.750  10.233 -12.819  1.00  1.22           H  
ATOM   1439 2HD  PRO A  89      -9.395  10.761 -13.308  1.00  1.22           H  
ATOM   1440  N   LEU A  90      -6.421   8.413 -16.073  1.00  1.21           N  
ATOM   1441  CA  LEU A  90      -5.389   7.799 -16.881  1.00  1.21           C  
ATOM   1442  C   LEU A  90      -5.860   6.400 -17.151  1.00  1.21           C  
ATOM   1443  O   LEU A  90      -5.825   5.925 -18.292  1.00  1.21           O  
ATOM   1444  CB  LEU A  90      -4.037   7.732 -16.162  1.00  1.21           C  
ATOM   1445  CG  LEU A  90      -3.355   9.065 -15.835  1.00  1.21           C  
ATOM   1446  CD1 LEU A  90      -2.066   8.778 -15.059  1.00  1.21           C  
ATOM   1447  CD2 LEU A  90      -3.073   9.831 -17.117  1.00  1.21           C  
ATOM   1448  H   LEU A  90      -6.307   8.468 -15.066  1.00  1.21           H  
ATOM   1449  HA  LEU A  90      -5.285   8.339 -17.821  1.00  1.21           H  
ATOM   1450 1HB  LEU A  90      -4.184   7.208 -15.217  1.00  1.21           H  
ATOM   1451 2HB  LEU A  90      -3.349   7.146 -16.770  1.00  1.21           H  
ATOM   1452  HG  LEU A  90      -4.013   9.659 -15.188  1.00  1.21           H  
ATOM   1453 1HD1 LEU A  90      -1.576   9.716 -14.790  1.00  1.21           H  
ATOM   1454 2HD1 LEU A  90      -2.313   8.233 -14.177  1.00  1.21           H  
ATOM   1455 3HD1 LEU A  90      -1.394   8.180 -15.673  1.00  1.21           H  
ATOM   1456 1HD2 LEU A  90      -2.590  10.780 -16.873  1.00  1.21           H  
ATOM   1457 2HD2 LEU A  90      -2.416   9.243 -17.757  1.00  1.21           H  
ATOM   1458 3HD2 LEU A  90      -4.012  10.025 -17.638  1.00  1.21           H  
ATOM   1459  N   ALA A  91      -6.366   5.761 -16.095  1.00  1.22           N  
ATOM   1460  CA  ALA A  91      -6.877   4.412 -16.207  1.00  1.22           C  
ATOM   1461  C   ALA A  91      -8.048   4.386 -17.161  1.00  1.22           C  
ATOM   1462  O   ALA A  91      -8.180   3.461 -17.955  1.00  1.22           O  
ATOM   1463  CB  ALA A  91      -7.299   3.878 -14.871  1.00  1.22           C  
ATOM   1464  H   ALA A  91      -6.386   6.235 -15.191  1.00  1.22           H  
ATOM   1465  HA  ALA A  91      -6.086   3.790 -16.608  1.00  1.22           H  
ATOM   1466 1HB  ALA A  91      -7.663   2.858 -14.983  1.00  1.22           H  
ATOM   1467 2HB  ALA A  91      -6.444   3.892 -14.195  1.00  1.22           H  
ATOM   1468 3HB  ALA A  91      -8.089   4.507 -14.472  1.00  1.22           H  
ATOM   1469  N   GLN A  92      -8.886   5.428 -17.125  1.00  1.25           N  
ATOM   1470  CA  GLN A  92     -10.015   5.472 -18.038  1.00  1.25           C  
ATOM   1471  C   GLN A  92      -9.557   5.552 -19.473  1.00  1.25           C  
ATOM   1472  O   GLN A  92     -10.076   4.833 -20.326  1.00  1.25           O  
ATOM   1473  CB  GLN A  92     -10.956   6.633 -17.712  1.00  1.25           C  
ATOM   1474  CG  GLN A  92     -11.753   6.442 -16.428  1.00  1.25           C  
ATOM   1475  CD  GLN A  92     -12.617   7.629 -16.066  1.00  1.25           C  
ATOM   1476  OE1 GLN A  92     -12.182   8.783 -16.066  1.00  1.25           O  
ATOM   1477  NE2 GLN A  92     -13.885   7.352 -15.767  1.00  1.25           N  
ATOM   1478  H   GLN A  92      -8.756   6.162 -16.428  1.00  1.25           H  
ATOM   1479  HA  GLN A  92     -10.576   4.564 -17.944  1.00  1.25           H  
ATOM   1480 1HB  GLN A  92     -10.381   7.544 -17.632  1.00  1.25           H  
ATOM   1481 2HB  GLN A  92     -11.663   6.767 -18.529  1.00  1.25           H  
ATOM   1482 1HG  GLN A  92     -12.405   5.596 -16.577  1.00  1.25           H  
ATOM   1483 2HG  GLN A  92     -11.070   6.249 -15.608  1.00  1.25           H  
ATOM   1484 1HE2 GLN A  92     -14.519   8.092 -15.534  1.00  1.25           H  
ATOM   1485 2HE2 GLN A  92     -14.211   6.406 -15.791  1.00  1.25           H  
ATOM   1486  N   SER A  93      -8.534   6.347 -19.757  1.00  1.28           N  
ATOM   1487  CA  SER A  93      -8.074   6.418 -21.130  1.00  1.28           C  
ATOM   1488  C   SER A  93      -7.494   5.073 -21.585  1.00  1.28           C  
ATOM   1489  O   SER A  93      -7.858   4.547 -22.650  1.00  1.28           O  
ATOM   1490  CB  SER A  93      -7.023   7.504 -21.253  1.00  1.28           C  
ATOM   1491  OG  SER A  93      -7.572   8.771 -20.998  1.00  1.28           O  
ATOM   1492  H   SER A  93      -8.109   6.942 -19.042  1.00  1.28           H  
ATOM   1493  HA  SER A  93      -8.922   6.668 -21.768  1.00  1.28           H  
ATOM   1494 1HB  SER A  93      -6.215   7.307 -20.546  1.00  1.28           H  
ATOM   1495 2HB  SER A  93      -6.597   7.483 -22.252  1.00  1.28           H  
ATOM   1496  HG  SER A  93      -7.766   8.787 -20.037  1.00  1.28           H  
ATOM   1497  N   HIS A  94      -6.695   4.447 -20.722  1.00  1.33           N  
ATOM   1498  CA  HIS A  94      -6.051   3.192 -21.074  1.00  1.33           C  
ATOM   1499  C   HIS A  94      -7.057   2.046 -21.205  1.00  1.33           C  
ATOM   1500  O   HIS A  94      -6.980   1.249 -22.144  1.00  1.33           O  
ATOM   1501  CB  HIS A  94      -5.027   2.823 -19.998  1.00  1.33           C  
ATOM   1502  CG  HIS A  94      -3.734   3.614 -19.967  1.00  1.33           C  
ATOM   1503  ND1 HIS A  94      -3.658   4.877 -19.449  1.00  1.33           N  
ATOM   1504  CD2 HIS A  94      -2.470   3.287 -20.339  1.00  1.33           C  
ATOM   1505  CE1 HIS A  94      -2.413   5.310 -19.512  1.00  1.33           C  
ATOM   1506  NE2 HIS A  94      -1.667   4.363 -20.050  1.00  1.33           N  
ATOM   1507  H   HIS A  94      -6.476   4.893 -19.827  1.00  1.33           H  
ATOM   1508  HA  HIS A  94      -5.531   3.306 -22.019  1.00  1.33           H  
ATOM   1509 1HB  HIS A  94      -5.496   2.980 -19.043  1.00  1.33           H  
ATOM   1510 2HB  HIS A  94      -4.788   1.764 -20.080  1.00  1.33           H  
ATOM   1511  HD1 HIS A  94      -4.436   5.395 -19.062  1.00  1.33           H  
ATOM   1512  HD2 HIS A  94      -2.032   2.397 -20.773  1.00  1.33           H  
ATOM   1513  HE1 HIS A  94      -2.158   6.305 -19.146  1.00  1.33           H  
ATOM   1514  N   ALA A  95      -8.017   1.977 -20.283  1.00  1.37           N  
ATOM   1515  CA  ALA A  95      -9.018   0.916 -20.231  1.00  1.37           C  
ATOM   1516  C   ALA A  95     -10.195   1.101 -21.197  1.00  1.37           C  
ATOM   1517  O   ALA A  95     -10.791   0.107 -21.633  1.00  1.37           O  
ATOM   1518  CB  ALA A  95      -9.560   0.834 -18.828  1.00  1.37           C  
ATOM   1519  H   ALA A  95      -8.038   2.671 -19.544  1.00  1.37           H  
ATOM   1520  HA  ALA A  95      -8.523  -0.022 -20.482  1.00  1.37           H  
ATOM   1521 1HB  ALA A  95     -10.280   0.042 -18.749  1.00  1.37           H  
ATOM   1522 2HB  ALA A  95      -8.755   0.663 -18.144  1.00  1.37           H  
ATOM   1523 3HB  ALA A  95     -10.039   1.773 -18.599  1.00  1.37           H  
ATOM   1524  N   THR A  96     -10.570   2.348 -21.491  1.00  1.41           N  
ATOM   1525  CA  THR A  96     -11.716   2.621 -22.351  1.00  1.41           C  
ATOM   1526  C   THR A  96     -11.350   2.876 -23.804  1.00  1.41           C  
ATOM   1527  O   THR A  96     -12.081   2.451 -24.703  1.00  1.41           O  
ATOM   1528  CB  THR A  96     -12.516   3.839 -21.873  1.00  1.41           C  
ATOM   1529  OG1 THR A  96     -12.950   3.632 -20.529  1.00  1.41           O  
ATOM   1530  CG2 THR A  96     -13.720   4.052 -22.764  1.00  1.41           C  
ATOM   1531  H   THR A  96     -10.082   3.144 -21.089  1.00  1.41           H  
ATOM   1532  HA  THR A  96     -12.376   1.758 -22.318  1.00  1.41           H  
ATOM   1533  HB  THR A  96     -11.896   4.729 -21.921  1.00  1.41           H  
ATOM   1534  HG1 THR A  96     -12.181   3.738 -19.954  1.00  1.41           H  
ATOM   1535 1HG2 THR A  96     -14.277   4.921 -22.419  1.00  1.41           H  
ATOM   1536 2HG2 THR A  96     -13.386   4.216 -23.785  1.00  1.41           H  
ATOM   1537 3HG2 THR A  96     -14.357   3.172 -22.727  1.00  1.41           H  
ATOM   1538  N   LYS A  97     -10.273   3.629 -24.048  1.00  1.42           N  
ATOM   1539  CA  LYS A  97      -9.956   4.037 -25.405  1.00  1.42           C  
ATOM   1540  C   LYS A  97      -8.804   3.263 -26.027  1.00  1.42           C  
ATOM   1541  O   LYS A  97      -8.821   2.997 -27.230  1.00  1.42           O  
ATOM   1542  CB  LYS A  97      -9.625   5.531 -25.416  1.00  1.42           C  
ATOM   1543  CG  LYS A  97     -10.763   6.430 -24.926  1.00  1.42           C  
ATOM   1544  CD  LYS A  97     -11.992   6.322 -25.832  1.00  1.42           C  
ATOM   1545  CE  LYS A  97     -13.102   7.270 -25.385  1.00  1.42           C  
ATOM   1546  NZ  LYS A  97     -14.312   7.164 -26.256  1.00  1.42           N  
ATOM   1547  H   LYS A  97      -9.663   3.950 -23.299  1.00  1.42           H  
ATOM   1548  HA  LYS A  97     -10.836   3.873 -26.027  1.00  1.42           H  
ATOM   1549 1HB  LYS A  97      -8.757   5.712 -24.777  1.00  1.42           H  
ATOM   1550 2HB  LYS A  97      -9.353   5.835 -26.426  1.00  1.42           H  
ATOM   1551 1HG  LYS A  97     -11.036   6.140 -23.910  1.00  1.42           H  
ATOM   1552 2HG  LYS A  97     -10.422   7.464 -24.907  1.00  1.42           H  
ATOM   1553 1HD  LYS A  97     -11.710   6.567 -26.855  1.00  1.42           H  
ATOM   1554 2HD  LYS A  97     -12.370   5.299 -25.815  1.00  1.42           H  
ATOM   1555 1HE  LYS A  97     -13.383   7.028 -24.361  1.00  1.42           H  
ATOM   1556 2HE  LYS A  97     -12.732   8.294 -25.418  1.00  1.42           H  
ATOM   1557 1HZ  LYS A  97     -15.021   7.803 -25.927  1.00  1.42           H  
ATOM   1558 2HZ  LYS A  97     -14.065   7.397 -27.209  1.00  1.42           H  
ATOM   1559 3HZ  LYS A  97     -14.668   6.218 -26.222  1.00  1.42           H  
ATOM   1560  N   HIS A  98      -7.821   2.871 -25.222  1.00  1.42           N  
ATOM   1561  CA  HIS A  98      -6.660   2.222 -25.813  1.00  1.42           C  
ATOM   1562  C   HIS A  98      -6.570   0.711 -25.527  1.00  1.42           C  
ATOM   1563  O   HIS A  98      -5.882  -0.029 -26.245  1.00  1.42           O  
ATOM   1564  CB  HIS A  98      -5.409   2.920 -25.299  1.00  1.42           C  
ATOM   1565  CG  HIS A  98      -5.381   4.380 -25.579  1.00  1.42           C  
ATOM   1566  ND1 HIS A  98      -5.276   4.898 -26.852  1.00  1.42           N  
ATOM   1567  CD2 HIS A  98      -5.437   5.441 -24.744  1.00  1.42           C  
ATOM   1568  CE1 HIS A  98      -5.279   6.216 -26.786  1.00  1.42           C  
ATOM   1569  NE2 HIS A  98      -5.375   6.571 -25.518  1.00  1.42           N  
ATOM   1570  H   HIS A  98      -7.845   3.119 -24.232  1.00  1.42           H  
ATOM   1571  HA  HIS A  98      -6.689   2.347 -26.893  1.00  1.42           H  
ATOM   1572 1HB  HIS A  98      -5.317   2.761 -24.233  1.00  1.42           H  
ATOM   1573 2HB  HIS A  98      -4.546   2.486 -25.786  1.00  1.42           H  
ATOM   1574  HD2 HIS A  98      -5.517   5.406 -23.661  1.00  1.42           H  
ATOM   1575  HE1 HIS A  98      -5.212   6.895 -27.636  1.00  1.42           H  
ATOM   1576  HE2 HIS A  98      -5.396   7.519 -25.169  1.00  1.42           H  
ATOM   1577  N   LYS A  99      -7.278   0.246 -24.496  1.00  1.41           N  
ATOM   1578  CA  LYS A  99      -7.277  -1.158 -24.055  1.00  1.41           C  
ATOM   1579  C   LYS A  99      -5.873  -1.663 -23.756  1.00  1.41           C  
ATOM   1580  O   LYS A  99      -5.542  -2.806 -24.084  1.00  1.41           O  
ATOM   1581  CB  LYS A  99      -7.944  -2.060 -25.107  1.00  1.41           C  
ATOM   1582  CG  LYS A  99      -9.334  -1.607 -25.490  1.00  1.41           C  
ATOM   1583  CD  LYS A  99     -10.242  -1.715 -24.304  1.00  1.41           C  
ATOM   1584  CE  LYS A  99     -11.645  -1.233 -24.607  1.00  1.41           C  
ATOM   1585  NZ  LYS A  99     -12.469  -1.232 -23.387  1.00  1.41           N  
ATOM   1586  H   LYS A  99      -7.813   0.905 -23.945  1.00  1.41           H  
ATOM   1587  HA  LYS A  99      -7.853  -1.219 -23.128  1.00  1.41           H  
ATOM   1588 1HB  LYS A  99      -7.334  -2.100 -26.006  1.00  1.41           H  
ATOM   1589 2HB  LYS A  99      -8.020  -3.073 -24.720  1.00  1.41           H  
ATOM   1590 1HG  LYS A  99      -9.312  -0.568 -25.827  1.00  1.41           H  
ATOM   1591 2HG  LYS A  99      -9.716  -2.229 -26.296  1.00  1.41           H  
ATOM   1592 1HD  LYS A  99     -10.290  -2.752 -23.974  1.00  1.41           H  
ATOM   1593 2HD  LYS A  99      -9.824  -1.121 -23.497  1.00  1.41           H  
ATOM   1594 1HE  LYS A  99     -11.591  -0.215 -24.993  1.00  1.41           H  
ATOM   1595 2HE  LYS A  99     -12.109  -1.874 -25.355  1.00  1.41           H  
ATOM   1596 1HZ  LYS A  99     -13.391  -0.884 -23.587  1.00  1.41           H  
ATOM   1597 2HZ  LYS A  99     -12.529  -2.161 -23.011  1.00  1.41           H  
ATOM   1598 3HZ  LYS A  99     -11.994  -0.616 -22.705  1.00  1.41           H  
ATOM   1599  N   ILE A 100      -5.065  -0.820 -23.117  1.00  1.39           N  
ATOM   1600  CA  ILE A 100      -3.679  -1.154 -22.792  1.00  1.39           C  
ATOM   1601  C   ILE A 100      -3.498  -1.983 -21.509  1.00  1.39           C  
ATOM   1602  O   ILE A 100      -3.912  -1.535 -20.440  1.00  1.39           O  
ATOM   1603  CB  ILE A 100      -2.839   0.117 -22.666  1.00  1.39           C  
ATOM   1604  CG1 ILE A 100      -2.799   0.825 -23.979  1.00  1.39           C  
ATOM   1605  CG2 ILE A 100      -1.455  -0.229 -22.220  1.00  1.39           C  
ATOM   1606  CD1 ILE A 100      -2.257   2.229 -23.907  1.00  1.39           C  
ATOM   1607  H   ILE A 100      -5.465   0.081 -22.855  1.00  1.39           H  
ATOM   1608  HA  ILE A 100      -3.282  -1.664 -23.654  1.00  1.39           H  
ATOM   1609  HB  ILE A 100      -3.308   0.781 -21.948  1.00  1.39           H  
ATOM   1610 1HG1 ILE A 100      -2.153   0.263 -24.639  1.00  1.39           H  
ATOM   1611 2HG1 ILE A 100      -3.789   0.826 -24.394  1.00  1.39           H  
ATOM   1612 1HG2 ILE A 100      -0.857   0.675 -22.130  1.00  1.39           H  
ATOM   1613 2HG2 ILE A 100      -1.499  -0.729 -21.259  1.00  1.39           H  
ATOM   1614 3HG2 ILE A 100      -1.004  -0.891 -22.953  1.00  1.39           H  
ATOM   1615 1HD1 ILE A 100      -2.240   2.666 -24.907  1.00  1.39           H  
ATOM   1616 2HD1 ILE A 100      -2.893   2.834 -23.262  1.00  1.39           H  
ATOM   1617 3HD1 ILE A 100      -1.244   2.210 -23.506  1.00  1.39           H  
ATOM   1618  N   PRO A 101      -2.890  -3.189 -21.587  1.00  1.35           N  
ATOM   1619  CA  PRO A 101      -2.592  -4.090 -20.485  1.00  1.35           C  
ATOM   1620  C   PRO A 101      -1.702  -3.430 -19.445  1.00  1.35           C  
ATOM   1621  O   PRO A 101      -0.794  -2.669 -19.783  1.00  1.35           O  
ATOM   1622  CB  PRO A 101      -1.877  -5.249 -21.187  1.00  1.35           C  
ATOM   1623  CG  PRO A 101      -2.366  -5.216 -22.592  1.00  1.35           C  
ATOM   1624  CD  PRO A 101      -2.565  -3.771 -22.911  1.00  1.35           C  
ATOM   1625  HA  PRO A 101      -3.533  -4.437 -20.032  1.00  1.35           H  
ATOM   1626 1HB  PRO A 101      -0.810  -5.128 -21.108  1.00  1.35           H  
ATOM   1627 2HB  PRO A 101      -2.135  -6.197 -20.717  1.00  1.35           H  
ATOM   1628 1HG  PRO A 101      -1.654  -5.708 -23.268  1.00  1.35           H  
ATOM   1629 2HG  PRO A 101      -3.308  -5.782 -22.667  1.00  1.35           H  
ATOM   1630 1HD  PRO A 101      -1.680  -3.308 -23.348  1.00  1.35           H  
ATOM   1631 2HD  PRO A 101      -3.420  -3.756 -23.583  1.00  1.35           H  
ATOM   1632  N   ILE A 102      -1.892  -3.777 -18.183  1.00  1.31           N  
ATOM   1633  CA  ILE A 102      -1.082  -3.214 -17.104  1.00  1.31           C  
ATOM   1634  C   ILE A 102       0.429  -3.491 -17.231  1.00  1.31           C  
ATOM   1635  O   ILE A 102       1.236  -2.732 -16.693  1.00  1.31           O  
ATOM   1636  CB  ILE A 102      -1.606  -3.642 -15.727  1.00  1.31           C  
ATOM   1637  CG1 ILE A 102      -0.993  -2.736 -14.655  1.00  1.31           C  
ATOM   1638  CG2 ILE A 102      -1.329  -5.087 -15.457  1.00  1.31           C  
ATOM   1639  CD1 ILE A 102      -1.487  -1.277 -14.705  1.00  1.31           C  
ATOM   1640  H   ILE A 102      -2.637  -4.419 -17.951  1.00  1.31           H  
ATOM   1641  HA  ILE A 102      -1.201  -2.133 -17.149  1.00  1.31           H  
ATOM   1642  HB  ILE A 102      -2.683  -3.489 -15.695  1.00  1.31           H  
ATOM   1643 1HG1 ILE A 102      -1.204  -3.150 -13.681  1.00  1.31           H  
ATOM   1644 2HG1 ILE A 102       0.084  -2.732 -14.795  1.00  1.31           H  
ATOM   1645 1HG2 ILE A 102      -1.732  -5.366 -14.483  1.00  1.31           H  
ATOM   1646 2HG2 ILE A 102      -1.803  -5.662 -16.218  1.00  1.31           H  
ATOM   1647 3HG2 ILE A 102      -0.258  -5.276 -15.468  1.00  1.31           H  
ATOM   1648 1HD1 ILE A 102      -1.005  -0.687 -13.926  1.00  1.31           H  
ATOM   1649 2HD1 ILE A 102      -1.259  -0.849 -15.673  1.00  1.31           H  
ATOM   1650 3HD1 ILE A 102      -2.561  -1.254 -14.548  1.00  1.31           H  
ATOM   1651  N   LYS A 103       0.830  -4.554 -17.945  1.00  1.27           N  
ATOM   1652  CA  LYS A 103       2.261  -4.840 -18.105  1.00  1.27           C  
ATOM   1653  C   LYS A 103       2.972  -3.685 -18.807  1.00  1.27           C  
ATOM   1654  O   LYS A 103       4.177  -3.525 -18.660  1.00  1.27           O  
ATOM   1655  CB  LYS A 103       2.545  -6.147 -18.869  1.00  1.27           C  
ATOM   1656  CG  LYS A 103       2.188  -6.143 -20.344  1.00  1.27           C  
ATOM   1657  CD  LYS A 103       2.487  -7.486 -21.004  1.00  1.27           C  
ATOM   1658  CE  LYS A 103       2.146  -7.455 -22.493  1.00  1.27           C  
ATOM   1659  NZ  LYS A 103       2.459  -8.748 -23.180  1.00  1.27           N  
ATOM   1660  H   LYS A 103       0.142  -5.150 -18.377  1.00  1.27           H  
ATOM   1661  HA  LYS A 103       2.702  -4.941 -17.113  1.00  1.27           H  
ATOM   1662 1HB  LYS A 103       3.618  -6.348 -18.814  1.00  1.27           H  
ATOM   1663 2HB  LYS A 103       2.052  -6.976 -18.386  1.00  1.27           H  
ATOM   1664 1HG  LYS A 103       1.152  -5.912 -20.461  1.00  1.27           H  
ATOM   1665 2HG  LYS A 103       2.772  -5.377 -20.851  1.00  1.27           H  
ATOM   1666 1HD  LYS A 103       3.540  -7.727 -20.881  1.00  1.27           H  
ATOM   1667 2HD  LYS A 103       1.899  -8.268 -20.523  1.00  1.27           H  
ATOM   1668 1HE  LYS A 103       1.081  -7.254 -22.598  1.00  1.27           H  
ATOM   1669 2HE  LYS A 103       2.710  -6.654 -22.978  1.00  1.27           H  
ATOM   1670 1HZ  LYS A 103       2.205  -8.672 -24.160  1.00  1.27           H  
ATOM   1671 2HZ  LYS A 103       3.453  -8.939 -23.107  1.00  1.27           H  
ATOM   1672 3HZ  LYS A 103       1.940  -9.499 -22.759  1.00  1.27           H  
ATOM   1673  N   TYR A 104       2.231  -2.840 -19.529  1.00  1.21           N  
ATOM   1674  CA  TYR A 104       2.845  -1.714 -20.206  1.00  1.21           C  
ATOM   1675  C   TYR A 104       3.252  -0.666 -19.186  1.00  1.21           C  
ATOM   1676  O   TYR A 104       4.218   0.069 -19.386  1.00  1.21           O  
ATOM   1677  CB  TYR A 104       1.864  -1.126 -21.204  1.00  1.21           C  
ATOM   1678  CG  TYR A 104       1.659  -1.972 -22.425  1.00  1.21           C  
ATOM   1679  CD1 TYR A 104       1.197  -3.243 -22.279  1.00  1.21           C  
ATOM   1680  CD2 TYR A 104       1.885  -1.460 -23.693  1.00  1.21           C  
ATOM   1681  CE1 TYR A 104       0.975  -4.029 -23.376  1.00  1.21           C  
ATOM   1682  CE2 TYR A 104       1.647  -2.253 -24.797  1.00  1.21           C  
ATOM   1683  CZ  TYR A 104       1.196  -3.536 -24.637  1.00  1.21           C  
ATOM   1684  OH  TYR A 104       0.952  -4.342 -25.728  1.00  1.21           O  
ATOM   1685  H   TYR A 104       1.223  -2.966 -19.609  1.00  1.21           H  
ATOM   1686  HA  TYR A 104       3.732  -2.055 -20.727  1.00  1.21           H  
ATOM   1687 1HB  TYR A 104       0.904  -0.992 -20.714  1.00  1.21           H  
ATOM   1688 2HB  TYR A 104       2.207  -0.144 -21.521  1.00  1.21           H  
ATOM   1689  HD1 TYR A 104       1.008  -3.628 -21.283  1.00  1.21           H  
ATOM   1690  HD2 TYR A 104       2.243  -0.435 -23.819  1.00  1.21           H  
ATOM   1691  HE1 TYR A 104       0.613  -5.037 -23.249  1.00  1.21           H  
ATOM   1692  HE2 TYR A 104       1.820  -1.858 -25.792  1.00  1.21           H  
ATOM   1693  HH  TYR A 104       1.324  -3.944 -26.522  1.00  1.21           H  
ATOM   1694  N   LEU A 105       2.546  -0.597 -18.063  1.00  1.15           N  
ATOM   1695  CA  LEU A 105       2.857   0.394 -17.054  1.00  1.15           C  
ATOM   1696  C   LEU A 105       4.115  -0.095 -16.352  1.00  1.15           C  
ATOM   1697  O   LEU A 105       4.989   0.687 -15.957  1.00  1.15           O  
ATOM   1698  CB  LEU A 105       1.688   0.549 -16.089  1.00  1.15           C  
ATOM   1699  CG  LEU A 105       0.550   1.511 -16.520  1.00  1.15           C  
ATOM   1700  CD1 LEU A 105       1.079   2.924 -16.610  1.00  1.15           C  
ATOM   1701  CD2 LEU A 105      -0.018   1.052 -17.880  1.00  1.15           C  
ATOM   1702  H   LEU A 105       1.798  -1.263 -17.876  1.00  1.15           H  
ATOM   1703  HA  LEU A 105       3.069   1.352 -17.539  1.00  1.15           H  
ATOM   1704 1HB  LEU A 105       1.243  -0.423 -15.932  1.00  1.15           H  
ATOM   1705 2HB  LEU A 105       2.070   0.902 -15.132  1.00  1.15           H  
ATOM   1706  HG  LEU A 105      -0.242   1.493 -15.771  1.00  1.15           H  
ATOM   1707 1HD1 LEU A 105       0.271   3.597 -16.905  1.00  1.15           H  
ATOM   1708 2HD1 LEU A 105       1.461   3.219 -15.641  1.00  1.15           H  
ATOM   1709 3HD1 LEU A 105       1.877   2.973 -17.350  1.00  1.15           H  
ATOM   1710 1HD2 LEU A 105      -0.827   1.721 -18.181  1.00  1.15           H  
ATOM   1711 2HD2 LEU A 105       0.771   1.079 -18.630  1.00  1.15           H  
ATOM   1712 3HD2 LEU A 105      -0.399   0.038 -17.798  1.00  1.15           H  
ATOM   1713  N   GLU A 106       4.196  -1.429 -16.210  1.00  1.07           N  
ATOM   1714  CA  GLU A 106       5.367  -2.064 -15.616  1.00  1.07           C  
ATOM   1715  C   GLU A 106       6.582  -1.851 -16.520  1.00  1.07           C  
ATOM   1716  O   GLU A 106       7.660  -1.490 -16.038  1.00  1.07           O  
ATOM   1717  CB  GLU A 106       5.141  -3.562 -15.383  1.00  1.07           C  
ATOM   1718  CG  GLU A 106       6.293  -4.271 -14.696  1.00  1.07           C  
ATOM   1719  CD  GLU A 106       6.010  -5.733 -14.400  1.00  1.07           C  
ATOM   1720  OE1 GLU A 106       4.926  -6.186 -14.691  1.00  1.07           O  
ATOM   1721  OE2 GLU A 106       6.885  -6.394 -13.888  1.00  1.07           O  
ATOM   1722  H   GLU A 106       3.411  -1.998 -16.531  1.00  1.07           H  
ATOM   1723  HA  GLU A 106       5.570  -1.596 -14.654  1.00  1.07           H  
ATOM   1724 1HB  GLU A 106       4.244  -3.721 -14.808  1.00  1.07           H  
ATOM   1725 2HB  GLU A 106       4.998  -4.055 -16.338  1.00  1.07           H  
ATOM   1726 1HG  GLU A 106       7.174  -4.204 -15.336  1.00  1.07           H  
ATOM   1727 2HG  GLU A 106       6.513  -3.754 -13.763  1.00  1.07           H  
ATOM   1728  N   PHE A 107       6.403  -2.032 -17.840  1.00  0.99           N  
ATOM   1729  CA  PHE A 107       7.508  -1.867 -18.778  1.00  0.99           C  
ATOM   1730  C   PHE A 107       8.025  -0.442 -18.702  1.00  0.99           C  
ATOM   1731  O   PHE A 107       9.240  -0.219 -18.642  1.00  0.99           O  
ATOM   1732  CB  PHE A 107       7.057  -2.060 -20.230  1.00  0.99           C  
ATOM   1733  CG  PHE A 107       6.638  -3.424 -20.676  1.00  0.99           C  
ATOM   1734  CD1 PHE A 107       6.977  -4.569 -19.990  1.00  0.99           C  
ATOM   1735  CD2 PHE A 107       5.882  -3.540 -21.840  1.00  0.99           C  
ATOM   1736  CE1 PHE A 107       6.567  -5.805 -20.461  1.00  0.99           C  
ATOM   1737  CE2 PHE A 107       5.476  -4.757 -22.310  1.00  0.99           C  
ATOM   1738  CZ  PHE A 107       5.819  -5.893 -21.624  1.00  0.99           C  
ATOM   1739  H   PHE A 107       5.498  -2.345 -18.183  1.00  0.99           H  
ATOM   1740  HA  PHE A 107       8.309  -2.561 -18.521  1.00  0.99           H  
ATOM   1741 1HB  PHE A 107       6.237  -1.377 -20.438  1.00  0.99           H  
ATOM   1742 2HB  PHE A 107       7.873  -1.771 -20.868  1.00  0.99           H  
ATOM   1743  HD1 PHE A 107       7.571  -4.493 -19.079  1.00  0.99           H  
ATOM   1744  HD2 PHE A 107       5.616  -2.638 -22.379  1.00  0.99           H  
ATOM   1745  HE1 PHE A 107       6.839  -6.708 -19.918  1.00  0.99           H  
ATOM   1746  HE2 PHE A 107       4.887  -4.829 -23.230  1.00  0.99           H  
ATOM   1747  HZ  PHE A 107       5.503  -6.861 -22.002  1.00  0.99           H  
ATOM   1748  N   ILE A 108       7.098   0.526 -18.637  1.00  0.92           N  
ATOM   1749  CA  ILE A 108       7.474   1.926 -18.551  1.00  0.92           C  
ATOM   1750  C   ILE A 108       8.229   2.189 -17.276  1.00  0.92           C  
ATOM   1751  O   ILE A 108       9.265   2.847 -17.295  1.00  0.92           O  
ATOM   1752  CB  ILE A 108       6.265   2.879 -18.638  1.00  0.92           C  
ATOM   1753  CG1 ILE A 108       5.615   2.860 -20.028  1.00  0.92           C  
ATOM   1754  CG2 ILE A 108       6.744   4.277 -18.330  1.00  0.92           C  
ATOM   1755  CD1 ILE A 108       4.250   3.531 -20.074  1.00  0.92           C  
ATOM   1756  H   ILE A 108       6.107   0.287 -18.695  1.00  0.92           H  
ATOM   1757  HA  ILE A 108       8.139   2.154 -19.369  1.00  0.92           H  
ATOM   1758  HB  ILE A 108       5.509   2.574 -17.912  1.00  0.92           H  
ATOM   1759 1HG1 ILE A 108       6.249   3.396 -20.711  1.00  0.92           H  
ATOM   1760 2HG1 ILE A 108       5.529   1.836 -20.370  1.00  0.92           H  
ATOM   1761 1HG2 ILE A 108       5.905   4.969 -18.366  1.00  0.92           H  
ATOM   1762 2HG2 ILE A 108       7.177   4.281 -17.343  1.00  0.92           H  
ATOM   1763 3HG2 ILE A 108       7.495   4.576 -19.063  1.00  0.92           H  
ATOM   1764 1HD1 ILE A 108       3.863   3.490 -21.091  1.00  0.92           H  
ATOM   1765 2HD1 ILE A 108       3.567   3.004 -19.405  1.00  0.92           H  
ATOM   1766 3HD1 ILE A 108       4.340   4.570 -19.762  1.00  0.92           H  
ATOM   1767  N   SER A 109       7.729   1.660 -16.161  1.00  0.84           N  
ATOM   1768  CA  SER A 109       8.370   1.873 -14.880  1.00  0.84           C  
ATOM   1769  C   SER A 109       9.802   1.357 -14.877  1.00  0.84           C  
ATOM   1770  O   SER A 109      10.718   2.024 -14.380  1.00  0.84           O  
ATOM   1771  CB  SER A 109       7.580   1.152 -13.829  1.00  0.84           C  
ATOM   1772  OG  SER A 109       6.291   1.708 -13.712  1.00  0.84           O  
ATOM   1773  H   SER A 109       6.861   1.125 -16.194  1.00  0.84           H  
ATOM   1774  HA  SER A 109       8.376   2.935 -14.667  1.00  0.84           H  
ATOM   1775 1HB  SER A 109       7.497   0.103 -14.091  1.00  0.84           H  
ATOM   1776 2HB  SER A 109       8.097   1.203 -12.880  1.00  0.84           H  
ATOM   1777  HG  SER A 109       5.817   1.465 -14.545  1.00  0.84           H  
ATOM   1778  N   GLU A 110      10.014   0.174 -15.454  1.00  0.78           N  
ATOM   1779  CA  GLU A 110      11.362  -0.358 -15.516  1.00  0.78           C  
ATOM   1780  C   GLU A 110      12.248   0.555 -16.360  1.00  0.78           C  
ATOM   1781  O   GLU A 110      13.368   0.889 -15.958  1.00  0.78           O  
ATOM   1782  CB  GLU A 110      11.372  -1.793 -16.054  1.00  0.78           C  
ATOM   1783  CG  GLU A 110      12.760  -2.373 -16.124  1.00  0.78           C  
ATOM   1784  CD  GLU A 110      12.887  -3.828 -16.512  1.00  0.78           C  
ATOM   1785  OE1 GLU A 110      11.899  -4.513 -16.624  1.00  0.78           O  
ATOM   1786  OE2 GLU A 110      14.017  -4.237 -16.728  1.00  0.78           O  
ATOM   1787  H   GLU A 110       9.229  -0.358 -15.835  1.00  0.78           H  
ATOM   1788  HA  GLU A 110      11.771  -0.377 -14.506  1.00  0.78           H  
ATOM   1789 1HB  GLU A 110      10.752  -2.431 -15.422  1.00  0.78           H  
ATOM   1790 2HB  GLU A 110      10.941  -1.807 -17.058  1.00  0.78           H  
ATOM   1791 1HG  GLU A 110      13.239  -1.808 -16.880  1.00  0.78           H  
ATOM   1792 2HG  GLU A 110      13.279  -2.192 -15.183  1.00  0.78           H  
ATOM   1793  N   ALA A 111      11.740   0.981 -17.522  1.00  0.73           N  
ATOM   1794  CA  ALA A 111      12.502   1.858 -18.400  1.00  0.73           C  
ATOM   1795  C   ALA A 111      12.830   3.178 -17.702  1.00  0.73           C  
ATOM   1796  O   ALA A 111      13.958   3.661 -17.817  1.00  0.73           O  
ATOM   1797  CB  ALA A 111      11.723   2.096 -19.674  1.00  0.73           C  
ATOM   1798  H   ALA A 111      10.812   0.671 -17.810  1.00  0.73           H  
ATOM   1799  HA  ALA A 111      13.438   1.368 -18.646  1.00  0.73           H  
ATOM   1800 1HB  ALA A 111      12.295   2.733 -20.353  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111      11.537   1.137 -20.146  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111      10.777   2.569 -19.436  1.00  0.73           H  
ATOM   1803  N   ILE A 112      11.904   3.715 -16.901  1.00  0.70           N  
ATOM   1804  CA  ILE A 112      12.166   4.945 -16.160  1.00  0.70           C  
ATOM   1805  C   ILE A 112      13.328   4.742 -15.217  1.00  0.70           C  
ATOM   1806  O   ILE A 112      14.269   5.528 -15.196  1.00  0.70           O  
ATOM   1807  CB  ILE A 112      10.921   5.403 -15.354  1.00  0.70           C  
ATOM   1808  CG1 ILE A 112       9.835   5.879 -16.263  1.00  0.70           C  
ATOM   1809  CG2 ILE A 112      11.251   6.481 -14.353  1.00  0.70           C  
ATOM   1810  CD1 ILE A 112       8.546   6.039 -15.585  1.00  0.70           C  
ATOM   1811  H   ILE A 112      10.985   3.279 -16.842  1.00  0.70           H  
ATOM   1812  HA  ILE A 112      12.431   5.728 -16.865  1.00  0.70           H  
ATOM   1813  HB  ILE A 112      10.531   4.543 -14.814  1.00  0.70           H  
ATOM   1814 1HG1 ILE A 112      10.102   6.848 -16.614  1.00  0.70           H  
ATOM   1815 2HG1 ILE A 112       9.733   5.212 -17.110  1.00  0.70           H  
ATOM   1816 1HG2 ILE A 112      10.350   6.739 -13.799  1.00  0.70           H  
ATOM   1817 2HG2 ILE A 112      12.007   6.113 -13.666  1.00  0.70           H  
ATOM   1818 3HG2 ILE A 112      11.615   7.361 -14.871  1.00  0.70           H  
ATOM   1819 1HD1 ILE A 112       7.808   6.431 -16.284  1.00  0.70           H  
ATOM   1820 2HD1 ILE A 112       8.207   5.090 -15.200  1.00  0.70           H  
ATOM   1821 3HD1 ILE A 112       8.688   6.725 -14.773  1.00  0.70           H  
ATOM   1822  N   ILE A 113      13.330   3.643 -14.483  1.00  0.69           N  
ATOM   1823  CA  ILE A 113      14.439   3.424 -13.573  1.00  0.69           C  
ATOM   1824  C   ILE A 113      15.763   3.278 -14.334  1.00  0.69           C  
ATOM   1825  O   ILE A 113      16.780   3.850 -13.921  1.00  0.69           O  
ATOM   1826  CB  ILE A 113      14.184   2.216 -12.668  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113      13.031   2.560 -11.714  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      15.463   1.888 -11.871  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113      12.491   1.390 -10.955  1.00  0.69           C  
ATOM   1830  H   ILE A 113      12.545   2.988 -14.531  1.00  0.69           H  
ATOM   1831  HA  ILE A 113      14.523   4.295 -12.930  1.00  0.69           H  
ATOM   1832  HB  ILE A 113      13.882   1.357 -13.275  1.00  0.69           H  
ATOM   1833 1HG1 ILE A 113      13.375   3.302 -11.001  1.00  0.69           H  
ATOM   1834 2HG1 ILE A 113      12.215   2.991 -12.300  1.00  0.69           H  
ATOM   1835 1HG2 ILE A 113      15.278   1.033 -11.220  1.00  0.69           H  
ATOM   1836 2HG2 ILE A 113      16.270   1.645 -12.565  1.00  0.69           H  
ATOM   1837 3HG2 ILE A 113      15.750   2.748 -11.266  1.00  0.69           H  
ATOM   1838 1HD1 ILE A 113      11.694   1.729 -10.325  1.00  0.69           H  
ATOM   1839 2HD1 ILE A 113      12.112   0.642 -11.653  1.00  0.69           H  
ATOM   1840 3HD1 ILE A 113      13.277   0.954 -10.343  1.00  0.69           H  
ATOM   1841  N   HIS A 114      15.776   2.541 -15.450  1.00  0.69           N  
ATOM   1842  CA  HIS A 114      17.023   2.381 -16.198  1.00  0.69           C  
ATOM   1843  C   HIS A 114      17.557   3.710 -16.736  1.00  0.69           C  
ATOM   1844  O   HIS A 114      18.770   3.964 -16.679  1.00  0.69           O  
ATOM   1845  CB  HIS A 114      16.850   1.427 -17.390  1.00  0.69           C  
ATOM   1846  CG  HIS A 114      16.704   0.003 -17.021  1.00  0.69           C  
ATOM   1847  ND1 HIS A 114      17.655  -0.691 -16.292  1.00  0.69           N  
ATOM   1848  CD2 HIS A 114      15.734  -0.868 -17.300  1.00  0.69           C  
ATOM   1849  CE1 HIS A 114      17.243  -1.941 -16.126  1.00  0.69           C  
ATOM   1850  NE2 HIS A 114      16.078  -2.075 -16.727  1.00  0.69           N  
ATOM   1851  H   HIS A 114      14.918   2.078 -15.765  1.00  0.69           H  
ATOM   1852  HA  HIS A 114      17.784   1.964 -15.539  1.00  0.69           H  
ATOM   1853 1HB  HIS A 114      15.961   1.723 -17.953  1.00  0.69           H  
ATOM   1854 2HB  HIS A 114      17.704   1.525 -18.059  1.00  0.69           H  
ATOM   1855  HD2 HIS A 114      14.838  -0.646 -17.873  1.00  0.69           H  
ATOM   1856  HE1 HIS A 114      17.772  -2.724 -15.585  1.00  0.69           H  
ATOM   1857  HE2 HIS A 114      15.489  -2.934 -16.772  1.00  0.69           H  
ATOM   1858  N   VAL A 115      16.660   4.564 -17.240  1.00  0.69           N  
ATOM   1859  CA  VAL A 115      17.059   5.855 -17.791  1.00  0.69           C  
ATOM   1860  C   VAL A 115      17.541   6.806 -16.733  1.00  0.69           C  
ATOM   1861  O   VAL A 115      18.605   7.422 -16.869  1.00  0.69           O  
ATOM   1862  CB  VAL A 115      15.885   6.512 -18.530  1.00  0.69           C  
ATOM   1863  CG1 VAL A 115      16.229   7.951 -18.954  1.00  0.69           C  
ATOM   1864  CG2 VAL A 115      15.607   5.713 -19.734  1.00  0.69           C  
ATOM   1865  H   VAL A 115      15.675   4.299 -17.262  1.00  0.69           H  
ATOM   1866  HA  VAL A 115      17.863   5.684 -18.506  1.00  0.69           H  
ATOM   1867  HB  VAL A 115      15.008   6.541 -17.877  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 115      15.382   8.389 -19.486  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 115      16.447   8.544 -18.071  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 115      17.100   7.932 -19.612  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 115      14.815   6.125 -20.288  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 115      16.490   5.718 -20.338  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 115      15.363   4.705 -19.449  1.00  0.69           H  
ATOM   1874  N   LEU A 116      16.783   6.913 -15.653  1.00  0.71           N  
ATOM   1875  CA  LEU A 116      17.151   7.815 -14.595  1.00  0.71           C  
ATOM   1876  C   LEU A 116      18.477   7.382 -13.967  1.00  0.71           C  
ATOM   1877  O   LEU A 116      19.341   8.228 -13.723  1.00  0.71           O  
ATOM   1878  CB  LEU A 116      16.018   7.859 -13.583  1.00  0.71           C  
ATOM   1879  CG  LEU A 116      14.908   8.922 -13.831  1.00  0.71           C  
ATOM   1880  CD1 LEU A 116      14.277   8.733 -15.241  1.00  0.71           C  
ATOM   1881  CD2 LEU A 116      13.832   8.778 -12.733  1.00  0.71           C  
ATOM   1882  H   LEU A 116      15.923   6.368 -15.568  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      17.276   8.809 -15.020  1.00  0.71           H  
ATOM   1884 1HB  LEU A 116      15.556   6.877 -13.526  1.00  0.71           H  
ATOM   1885 2HB  LEU A 116      16.427   8.073 -12.679  1.00  0.71           H  
ATOM   1886  HG  LEU A 116      15.352   9.913 -13.794  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 116      13.511   9.490 -15.407  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 116      15.041   8.817 -15.995  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 116      13.831   7.783 -15.319  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 116      13.045   9.502 -12.877  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 116      13.411   7.781 -12.779  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 116      14.276   8.933 -11.764  1.00  0.71           H  
ATOM   1893  N   HIS A 117      18.679   6.071 -13.771  1.00  0.72           N  
ATOM   1894  CA  HIS A 117      19.941   5.557 -13.241  1.00  0.72           C  
ATOM   1895  C   HIS A 117      21.104   5.867 -14.162  1.00  0.72           C  
ATOM   1896  O   HIS A 117      22.129   6.380 -13.722  1.00  0.72           O  
ATOM   1897  CB  HIS A 117      19.912   4.040 -13.003  1.00  0.72           C  
ATOM   1898  CG  HIS A 117      21.275   3.477 -12.557  1.00  0.72           C  
ATOM   1899  ND1 HIS A 117      21.811   3.627 -11.266  1.00  0.72           N  
ATOM   1900  CD2 HIS A 117      22.199   2.786 -13.264  1.00  0.72           C  
ATOM   1901  CE1 HIS A 117      22.993   3.042 -11.223  1.00  0.72           C  
ATOM   1902  NE2 HIS A 117      23.253   2.526 -12.416  1.00  0.72           N  
ATOM   1903  H   HIS A 117      17.937   5.398 -13.974  1.00  0.72           H  
ATOM   1904  HA  HIS A 117      20.148   6.040 -12.294  1.00  0.72           H  
ATOM   1905 1HB  HIS A 117      19.168   3.804 -12.236  1.00  0.72           H  
ATOM   1906 2HB  HIS A 117      19.605   3.533 -13.921  1.00  0.72           H  
ATOM   1907  HD1 HIS A 117      21.437   4.076 -10.430  1.00  0.72           H  
ATOM   1908  HD2 HIS A 117      22.228   2.443 -14.300  1.00  0.72           H  
ATOM   1909  HE1 HIS A 117      23.574   3.049 -10.298  1.00  0.72           H  
ATOM   1910  N   SER A 118      20.955   5.541 -15.451  1.00  0.74           N  
ATOM   1911  CA  SER A 118      22.027   5.721 -16.416  1.00  0.74           C  
ATOM   1912  C   SER A 118      22.455   7.178 -16.514  1.00  0.74           C  
ATOM   1913  O   SER A 118      23.645   7.482 -16.613  1.00  0.74           O  
ATOM   1914  CB  SER A 118      21.568   5.245 -17.777  1.00  0.74           C  
ATOM   1915  OG  SER A 118      21.308   3.867 -17.760  1.00  0.74           O  
ATOM   1916  H   SER A 118      20.081   5.127 -15.777  1.00  0.74           H  
ATOM   1917  HA  SER A 118      22.884   5.130 -16.090  1.00  0.74           H  
ATOM   1918 1HB  SER A 118      20.662   5.783 -18.065  1.00  0.74           H  
ATOM   1919 2HB  SER A 118      22.334   5.466 -18.515  1.00  0.74           H  
ATOM   1920  HG  SER A 118      20.469   3.768 -17.246  1.00  0.74           H  
ATOM   1921  N   ARG A 119      21.482   8.088 -16.488  1.00  0.77           N  
ATOM   1922  CA  ARG A 119      21.771   9.511 -16.551  1.00  0.77           C  
ATOM   1923  C   ARG A 119      22.303  10.088 -15.239  1.00  0.77           C  
ATOM   1924  O   ARG A 119      23.156  10.981 -15.262  1.00  0.77           O  
ATOM   1925  CB  ARG A 119      20.533  10.270 -16.984  1.00  0.77           C  
ATOM   1926  CG  ARG A 119      20.162  10.104 -18.459  1.00  0.77           C  
ATOM   1927  CD  ARG A 119      18.908  10.803 -18.772  1.00  0.77           C  
ATOM   1928  NE  ARG A 119      18.530  10.706 -20.177  1.00  0.77           N  
ATOM   1929  CZ  ARG A 119      18.914  11.582 -21.130  1.00  0.77           C  
ATOM   1930  NH1 ARG A 119      19.660  12.619 -20.814  1.00  0.77           N  
ATOM   1931  NH2 ARG A 119      18.543  11.408 -22.382  1.00  0.77           N  
ATOM   1932  H   ARG A 119      20.507   7.785 -16.439  1.00  0.77           H  
ATOM   1933  HA  ARG A 119      22.534   9.659 -17.314  1.00  0.77           H  
ATOM   1934 1HB  ARG A 119      19.678   9.933 -16.391  1.00  0.77           H  
ATOM   1935 2HB  ARG A 119      20.669  11.332 -16.789  1.00  0.77           H  
ATOM   1936 1HG  ARG A 119      20.954  10.506 -19.089  1.00  0.77           H  
ATOM   1937 2HG  ARG A 119      20.022   9.042 -18.673  1.00  0.77           H  
ATOM   1938 1HD  ARG A 119      18.129  10.341 -18.185  1.00  0.77           H  
ATOM   1939 2HD  ARG A 119      18.994  11.853 -18.508  1.00  0.77           H  
ATOM   1940  HE  ARG A 119      17.962   9.917 -20.463  1.00  0.77           H  
ATOM   1941 1HH1 ARG A 119      19.947  12.764 -19.856  1.00  0.77           H  
ATOM   1942 2HH1 ARG A 119      19.943  13.275 -21.529  1.00  0.77           H  
ATOM   1943 1HH2 ARG A 119      17.974  10.605 -22.634  1.00  0.77           H  
ATOM   1944 2HH2 ARG A 119      18.828  12.068 -23.090  1.00  0.77           H  
ATOM   1945  N   HIS A 120      21.840   9.571 -14.093  1.00  0.79           N  
ATOM   1946  CA  HIS A 120      22.245  10.127 -12.809  1.00  0.79           C  
ATOM   1947  C   HIS A 120      22.711   9.054 -11.798  1.00  0.79           C  
ATOM   1948  O   HIS A 120      22.177   8.990 -10.679  1.00  0.79           O  
ATOM   1949  CB  HIS A 120      21.050  10.882 -12.232  1.00  0.79           C  
ATOM   1950  CG  HIS A 120      20.508  11.911 -13.184  1.00  0.79           C  
ATOM   1951  ND1 HIS A 120      21.151  13.105 -13.463  1.00  0.79           N  
ATOM   1952  CD2 HIS A 120      19.387  11.896 -13.941  1.00  0.79           C  
ATOM   1953  CE1 HIS A 120      20.448  13.771 -14.364  1.00  0.79           C  
ATOM   1954  NE2 HIS A 120      19.375  13.061 -14.664  1.00  0.79           N  
ATOM   1955  H   HIS A 120      21.143   8.827 -14.106  1.00  0.79           H  
ATOM   1956  HA  HIS A 120      23.047  10.842 -12.954  1.00  0.79           H  
ATOM   1957 1HB  HIS A 120      20.248  10.175 -12.016  1.00  0.79           H  
ATOM   1958 2HB  HIS A 120      21.319  11.368 -11.307  1.00  0.79           H  
ATOM   1959  HD2 HIS A 120      18.638  11.092 -13.975  1.00  0.79           H  
ATOM   1960  HE1 HIS A 120      20.701  14.743 -14.791  1.00  0.79           H  
ATOM   1961  HE2 HIS A 120      18.634  13.299 -15.330  1.00  0.79           H  
ATOM   1962  N   PRO A 121      23.788   8.297 -12.098  1.00  0.82           N  
ATOM   1963  CA  PRO A 121      24.312   7.192 -11.309  1.00  0.82           C  
ATOM   1964  C   PRO A 121      24.823   7.647  -9.951  1.00  0.82           C  
ATOM   1965  O   PRO A 121      24.946   6.848  -9.027  1.00  0.82           O  
ATOM   1966  CB  PRO A 121      25.460   6.663 -12.181  1.00  0.82           C  
ATOM   1967  CG  PRO A 121      25.869   7.840 -13.038  1.00  0.82           C  
ATOM   1968  CD  PRO A 121      24.587   8.576 -13.314  1.00  0.82           C  
ATOM   1969  HA  PRO A 121      23.525   6.429 -11.200  1.00  0.82           H  
ATOM   1970 1HB  PRO A 121      26.271   6.283 -11.546  1.00  0.82           H  
ATOM   1971 2HB  PRO A 121      25.094   5.812 -12.782  1.00  0.82           H  
ATOM   1972 1HG  PRO A 121      26.609   8.457 -12.514  1.00  0.82           H  
ATOM   1973 2HG  PRO A 121      26.349   7.482 -13.962  1.00  0.82           H  
ATOM   1974 1HD  PRO A 121      24.798   9.638 -13.449  1.00  0.82           H  
ATOM   1975 2HD  PRO A 121      24.111   8.128 -14.190  1.00  0.82           H  
ATOM   1976  N   GLY A 122      25.112   8.949  -9.821  1.00  0.83           N  
ATOM   1977  CA  GLY A 122      25.608   9.505  -8.570  1.00  0.83           C  
ATOM   1978  C   GLY A 122      24.492   9.744  -7.550  1.00  0.83           C  
ATOM   1979  O   GLY A 122      24.767  10.044  -6.387  1.00  0.83           O  
ATOM   1980  H   GLY A 122      24.999   9.562 -10.613  1.00  0.83           H  
ATOM   1981 1HA  GLY A 122      26.347   8.827  -8.146  1.00  0.83           H  
ATOM   1982 2HA  GLY A 122      26.120  10.443  -8.773  1.00  0.83           H  
ATOM   1983  N   ASN A 123      23.235   9.614  -7.982  1.00  0.82           N  
ATOM   1984  CA  ASN A 123      22.096   9.787  -7.087  1.00  0.82           C  
ATOM   1985  C   ASN A 123      21.375   8.451  -6.944  1.00  0.82           C  
ATOM   1986  O   ASN A 123      20.872   8.099  -5.871  1.00  0.82           O  
ATOM   1987  CB  ASN A 123      21.162  10.864  -7.612  1.00  0.82           C  
ATOM   1988  CG  ASN A 123      21.804  12.239  -7.651  1.00  0.82           C  
ATOM   1989  OD1 ASN A 123      21.910  12.954  -6.637  1.00  0.82           O  
ATOM   1990  ND2 ASN A 123      22.245  12.623  -8.816  1.00  0.82           N  
ATOM   1991  H   ASN A 123      23.058   9.381  -8.955  1.00  0.82           H  
ATOM   1992  HA  ASN A 123      22.454  10.078  -6.099  1.00  0.82           H  
ATOM   1993 1HB  ASN A 123      20.829  10.593  -8.617  1.00  0.82           H  
ATOM   1994 2HB  ASN A 123      20.284  10.909  -6.976  1.00  0.82           H  
ATOM   1995 1HD2 ASN A 123      22.685  13.515  -8.918  1.00  0.82           H  
ATOM   1996 2HD2 ASN A 123      22.149  12.021  -9.608  1.00  0.82           H  
ATOM   1997  N   PHE A 124      21.402   7.644  -8.005  1.00  0.80           N  
ATOM   1998  CA  PHE A 124      20.687   6.372  -7.976  1.00  0.80           C  
ATOM   1999  C   PHE A 124      21.382   5.180  -7.392  1.00  0.80           C  
ATOM   2000  O   PHE A 124      21.712   4.221  -8.103  1.00  0.80           O  
ATOM   2001  CB  PHE A 124      20.174   5.995  -9.330  1.00  0.80           C  
ATOM   2002  CG  PHE A 124      18.984   6.682  -9.612  1.00  0.80           C  
ATOM   2003  CD1 PHE A 124      18.962   7.817 -10.321  1.00  0.80           C  
ATOM   2004  CD2 PHE A 124      17.808   6.140  -9.128  1.00  0.80           C  
ATOM   2005  CE1 PHE A 124      17.794   8.420 -10.549  1.00  0.80           C  
ATOM   2006  CE2 PHE A 124      16.632   6.723  -9.354  1.00  0.80           C  
ATOM   2007  CZ  PHE A 124      16.614   7.861 -10.068  1.00  0.80           C  
ATOM   2008  H   PHE A 124      21.848   7.952  -8.866  1.00  0.80           H  
ATOM   2009  HA  PHE A 124      19.805   6.542  -7.385  1.00  0.80           H  
ATOM   2010 1HB  PHE A 124      20.919   6.254 -10.084  1.00  0.80           H  
ATOM   2011 2HB  PHE A 124      19.978   4.933  -9.376  1.00  0.80           H  
ATOM   2012  HD1 PHE A 124      19.887   8.240 -10.698  1.00  0.80           H  
ATOM   2013  HD2 PHE A 124      17.848   5.227  -8.550  1.00  0.80           H  
ATOM   2014  HE1 PHE A 124      17.771   9.344 -11.125  1.00  0.80           H  
ATOM   2015  HE2 PHE A 124      15.707   6.282  -8.968  1.00  0.80           H  
ATOM   2016  HZ  PHE A 124      15.678   8.342 -10.256  1.00  0.80           H  
ATOM   2017  N   GLY A 125      21.529   5.232  -6.075  1.00  0.77           N  
ATOM   2018  CA  GLY A 125      22.102   4.136  -5.317  1.00  0.77           C  
ATOM   2019  C   GLY A 125      20.975   3.148  -5.054  1.00  0.77           C  
ATOM   2020  O   GLY A 125      19.849   3.366  -5.509  1.00  0.77           O  
ATOM   2021  H   GLY A 125      21.235   6.099  -5.620  1.00  0.77           H  
ATOM   2022 1HA  GLY A 125      22.907   3.666  -5.881  1.00  0.77           H  
ATOM   2023 2HA  GLY A 125      22.513   4.508  -4.378  1.00  0.77           H  
ATOM   2024  N   ALA A 126      21.244   2.101  -4.282  1.00  0.73           N  
ATOM   2025  CA  ALA A 126      20.216   1.090  -4.031  1.00  0.73           C  
ATOM   2026  C   ALA A 126      18.968   1.658  -3.356  1.00  0.73           C  
ATOM   2027  O   ALA A 126      17.849   1.244  -3.668  1.00  0.73           O  
ATOM   2028  CB  ALA A 126      20.781  -0.018  -3.158  1.00  0.73           C  
ATOM   2029  H   ALA A 126      22.175   1.976  -3.908  1.00  0.73           H  
ATOM   2030  HA  ALA A 126      19.917   0.673  -4.992  1.00  0.73           H  
ATOM   2031 1HB  ALA A 126      20.019  -0.782  -3.006  1.00  0.73           H  
ATOM   2032 2HB  ALA A 126      21.648  -0.462  -3.645  1.00  0.73           H  
ATOM   2033 3HB  ALA A 126      21.075   0.396  -2.193  1.00  0.73           H  
ATOM   2034  N   ASP A 127      19.143   2.615  -2.445  1.00  0.69           N  
ATOM   2035  CA  ASP A 127      17.991   3.141  -1.725  1.00  0.69           C  
ATOM   2036  C   ASP A 127      17.106   3.978  -2.634  1.00  0.69           C  
ATOM   2037  O   ASP A 127      15.876   3.902  -2.564  1.00  0.69           O  
ATOM   2038  CB  ASP A 127      18.454   3.991  -0.543  1.00  0.69           C  
ATOM   2039  CG  ASP A 127      19.097   3.174   0.563  1.00  0.69           C  
ATOM   2040  OD1 ASP A 127      18.970   1.972   0.552  1.00  0.69           O  
ATOM   2041  OD2 ASP A 127      19.720   3.763   1.409  1.00  0.69           O  
ATOM   2042  H   ASP A 127      20.072   2.946  -2.236  1.00  0.69           H  
ATOM   2043  HA  ASP A 127      17.404   2.303  -1.350  1.00  0.69           H  
ATOM   2044 1HB  ASP A 127      19.164   4.743  -0.888  1.00  0.69           H  
ATOM   2045 2HB  ASP A 127      17.601   4.521  -0.126  1.00  0.69           H  
ATOM   2046  N   ALA A 128      17.733   4.776  -3.497  1.00  0.67           N  
ATOM   2047  CA  ALA A 128      16.994   5.619  -4.426  1.00  0.67           C  
ATOM   2048  C   ALA A 128      16.243   4.772  -5.435  1.00  0.67           C  
ATOM   2049  O   ALA A 128      15.084   5.056  -5.750  1.00  0.67           O  
ATOM   2050  CB  ALA A 128      17.928   6.554  -5.143  1.00  0.67           C  
ATOM   2051  H   ALA A 128      18.741   4.782  -3.513  1.00  0.67           H  
ATOM   2052  HA  ALA A 128      16.265   6.198  -3.862  1.00  0.67           H  
ATOM   2053 1HB  ALA A 128      17.374   7.187  -5.833  1.00  0.67           H  
ATOM   2054 2HB  ALA A 128      18.458   7.178  -4.423  1.00  0.67           H  
ATOM   2055 3HB  ALA A 128      18.632   5.949  -5.684  1.00  0.67           H  
ATOM   2056  N   GLN A 129      16.890   3.706  -5.931  1.00  0.66           N  
ATOM   2057  CA  GLN A 129      16.230   2.847  -6.902  1.00  0.66           C  
ATOM   2058  C   GLN A 129      15.063   2.132  -6.241  1.00  0.66           C  
ATOM   2059  O   GLN A 129      13.991   2.002  -6.835  1.00  0.66           O  
ATOM   2060  CB  GLN A 129      17.201   1.827  -7.503  1.00  0.66           C  
ATOM   2061  CG  GLN A 129      18.271   2.420  -8.417  1.00  0.66           C  
ATOM   2062  CD  GLN A 129      19.203   1.363  -8.964  1.00  0.66           C  
ATOM   2063  OE1 GLN A 129      18.751   0.277  -9.353  1.00  0.66           O  
ATOM   2064  NE2 GLN A 129      20.498   1.649  -9.000  1.00  0.66           N  
ATOM   2065  H   GLN A 129      17.853   3.505  -5.650  1.00  0.66           H  
ATOM   2066  HA  GLN A 129      15.839   3.467  -7.707  1.00  0.66           H  
ATOM   2067 1HB  GLN A 129      17.717   1.307  -6.690  1.00  0.66           H  
ATOM   2068 2HB  GLN A 129      16.644   1.083  -8.069  1.00  0.66           H  
ATOM   2069 1HG  GLN A 129      17.788   2.915  -9.260  1.00  0.66           H  
ATOM   2070 2HG  GLN A 129      18.866   3.134  -7.848  1.00  0.66           H  
ATOM   2071 1HE2 GLN A 129      21.149   0.979  -9.353  1.00  0.66           H  
ATOM   2072 2HE2 GLN A 129      20.846   2.556  -8.669  1.00  0.66           H  
ATOM   2073  N   GLY A 130      15.255   1.715  -4.986  1.00  0.66           N  
ATOM   2074  CA  GLY A 130      14.217   1.052  -4.219  1.00  0.66           C  
ATOM   2075  C   GLY A 130      13.013   1.969  -4.085  1.00  0.66           C  
ATOM   2076  O   GLY A 130      11.881   1.578  -4.383  1.00  0.66           O  
ATOM   2077  H   GLY A 130      16.168   1.829  -4.544  1.00  0.66           H  
ATOM   2078 1HA  GLY A 130      13.931   0.122  -4.708  1.00  0.66           H  
ATOM   2079 2HA  GLY A 130      14.606   0.803  -3.231  1.00  0.66           H  
ATOM   2080  N   ALA A 131      13.258   3.194  -3.620  1.00  0.66           N  
ATOM   2081  CA  ALA A 131      12.196   4.168  -3.431  1.00  0.66           C  
ATOM   2082  C   ALA A 131      11.466   4.480  -4.739  1.00  0.66           C  
ATOM   2083  O   ALA A 131      10.233   4.568  -4.757  1.00  0.66           O  
ATOM   2084  CB  ALA A 131      12.790   5.429  -2.856  1.00  0.66           C  
ATOM   2085  H   ALA A 131      14.215   3.454  -3.379  1.00  0.66           H  
ATOM   2086  HA  ALA A 131      11.476   3.754  -2.726  1.00  0.66           H  
ATOM   2087 1HB  ALA A 131      12.008   6.146  -2.673  1.00  0.66           H  
ATOM   2088 2HB  ALA A 131      13.289   5.194  -1.919  1.00  0.66           H  
ATOM   2089 3HB  ALA A 131      13.515   5.843  -3.558  1.00  0.66           H  
ATOM   2090  N   MET A 132      12.211   4.583  -5.849  1.00  0.67           N  
ATOM   2091  CA  MET A 132      11.590   4.868  -7.135  1.00  0.67           C  
ATOM   2092  C   MET A 132      10.731   3.691  -7.543  1.00  0.67           C  
ATOM   2093  O   MET A 132       9.598   3.871  -7.994  1.00  0.67           O  
ATOM   2094  CB  MET A 132      12.651   5.149  -8.195  1.00  0.67           C  
ATOM   2095  CG  MET A 132      12.118   5.760  -9.501  1.00  0.67           C  
ATOM   2096  SD  MET A 132      11.489   7.441  -9.269  1.00  0.67           S  
ATOM   2097  CE  MET A 132      10.421   7.699 -10.681  1.00  0.67           C  
ATOM   2098  H   MET A 132      13.228   4.508  -5.794  1.00  0.67           H  
ATOM   2099  HA  MET A 132      10.939   5.729  -7.041  1.00  0.67           H  
ATOM   2100 1HB  MET A 132      13.396   5.827  -7.781  1.00  0.67           H  
ATOM   2101 2HB  MET A 132      13.167   4.216  -8.441  1.00  0.67           H  
ATOM   2102 1HG  MET A 132      12.917   5.787 -10.243  1.00  0.67           H  
ATOM   2103 2HG  MET A 132      11.318   5.142  -9.880  1.00  0.67           H  
ATOM   2104 1HE  MET A 132      10.001   8.694 -10.632  1.00  0.67           H  
ATOM   2105 2HE  MET A 132      10.999   7.599 -11.595  1.00  0.67           H  
ATOM   2106 3HE  MET A 132       9.619   6.969 -10.672  1.00  0.67           H  
ATOM   2107  N   ASN A 133      11.241   2.475  -7.330  1.00  0.68           N  
ATOM   2108  CA  ASN A 133      10.496   1.282  -7.670  1.00  0.68           C  
ATOM   2109  C   ASN A 133       9.194   1.266  -6.905  1.00  0.68           C  
ATOM   2110  O   ASN A 133       8.140   1.064  -7.501  1.00  0.68           O  
ATOM   2111  CB  ASN A 133      11.301   0.019  -7.405  1.00  0.68           C  
ATOM   2112  CG  ASN A 133      10.602  -1.210  -7.903  1.00  0.68           C  
ATOM   2113  OD1 ASN A 133      10.379  -1.350  -9.113  1.00  0.68           O  
ATOM   2114  ND2 ASN A 133      10.244  -2.100  -7.010  1.00  0.68           N  
ATOM   2115  H   ASN A 133      12.181   2.373  -6.951  1.00  0.68           H  
ATOM   2116  HA  ASN A 133      10.234   1.315  -8.723  1.00  0.68           H  
ATOM   2117 1HB  ASN A 133      12.276   0.102  -7.889  1.00  0.68           H  
ATOM   2118 2HB  ASN A 133      11.478  -0.083  -6.337  1.00  0.68           H  
ATOM   2119 1HD2 ASN A 133       9.766  -2.933  -7.297  1.00  0.68           H  
ATOM   2120 2HD2 ASN A 133      10.442  -1.943  -6.043  1.00  0.68           H  
ATOM   2121  N   LYS A 134       9.241   1.510  -5.592  1.00  0.70           N  
ATOM   2122  CA  LYS A 134       8.008   1.482  -4.826  1.00  0.70           C  
ATOM   2123  C   LYS A 134       7.032   2.554  -5.298  1.00  0.70           C  
ATOM   2124  O   LYS A 134       5.830   2.309  -5.393  1.00  0.70           O  
ATOM   2125  CB  LYS A 134       8.271   1.662  -3.331  1.00  0.70           C  
ATOM   2126  CG  LYS A 134       8.929   0.503  -2.651  1.00  0.70           C  
ATOM   2127  CD  LYS A 134       9.092   0.805  -1.179  1.00  0.70           C  
ATOM   2128  CE  LYS A 134       9.788  -0.326  -0.441  1.00  0.70           C  
ATOM   2129  NZ  LYS A 134       9.922  -0.027   1.011  1.00  0.70           N  
ATOM   2130  H   LYS A 134      10.138   1.687  -5.137  1.00  0.70           H  
ATOM   2131  HA  LYS A 134       7.538   0.511  -4.972  1.00  0.70           H  
ATOM   2132 1HB  LYS A 134       8.905   2.541  -3.182  1.00  0.70           H  
ATOM   2133 2HB  LYS A 134       7.336   1.840  -2.816  1.00  0.70           H  
ATOM   2134 1HG  LYS A 134       8.320  -0.393  -2.776  1.00  0.70           H  
ATOM   2135 2HG  LYS A 134       9.910   0.330  -3.097  1.00  0.70           H  
ATOM   2136 1HD  LYS A 134       9.687   1.718  -1.061  1.00  0.70           H  
ATOM   2137 2HD  LYS A 134       8.112   0.976  -0.728  1.00  0.70           H  
ATOM   2138 1HE  LYS A 134       9.222  -1.247  -0.565  1.00  0.70           H  
ATOM   2139 2HE  LYS A 134      10.783  -0.459  -0.864  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 134      10.398  -0.777   1.479  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 134      10.456   0.843   1.131  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 134       9.011   0.098   1.417  1.00  0.70           H  
ATOM   2143  N   ALA A 135       7.525   3.747  -5.625  1.00  0.73           N  
ATOM   2144  CA  ALA A 135       6.611   4.789  -6.076  1.00  0.73           C  
ATOM   2145  C   ALA A 135       5.898   4.367  -7.354  1.00  0.73           C  
ATOM   2146  O   ALA A 135       4.687   4.581  -7.512  1.00  0.73           O  
ATOM   2147  CB  ALA A 135       7.368   6.068  -6.319  1.00  0.73           C  
ATOM   2148  H   ALA A 135       8.523   3.946  -5.533  1.00  0.73           H  
ATOM   2149  HA  ALA A 135       5.864   4.949  -5.301  1.00  0.73           H  
ATOM   2150 1HB  ALA A 135       6.675   6.827  -6.628  1.00  0.73           H  
ATOM   2151 2HB  ALA A 135       7.852   6.371  -5.410  1.00  0.73           H  
ATOM   2152 3HB  ALA A 135       8.119   5.913  -7.096  1.00  0.73           H  
ATOM   2153  N   LEU A 136       6.650   3.734  -8.248  1.00  0.77           N  
ATOM   2154  CA  LEU A 136       6.128   3.274  -9.518  1.00  0.77           C  
ATOM   2155  C   LEU A 136       5.200   2.070  -9.353  1.00  0.77           C  
ATOM   2156  O   LEU A 136       4.186   1.969 -10.045  1.00  0.77           O  
ATOM   2157  CB  LEU A 136       7.300   2.981 -10.433  1.00  0.77           C  
ATOM   2158  CG  LEU A 136       8.099   4.246 -10.871  1.00  0.77           C  
ATOM   2159  CD1 LEU A 136       9.371   3.854 -11.593  1.00  0.77           C  
ATOM   2160  CD2 LEU A 136       7.236   5.074 -11.776  1.00  0.77           C  
ATOM   2161  H   LEU A 136       7.643   3.591  -8.051  1.00  0.77           H  
ATOM   2162  HA  LEU A 136       5.556   4.086  -9.960  1.00  0.77           H  
ATOM   2163 1HB  LEU A 136       7.986   2.306  -9.919  1.00  0.77           H  
ATOM   2164 2HB  LEU A 136       6.924   2.494 -11.315  1.00  0.77           H  
ATOM   2165  HG  LEU A 136       8.372   4.827  -9.990  1.00  0.77           H  
ATOM   2166 1HD1 LEU A 136       9.916   4.746 -11.889  1.00  0.77           H  
ATOM   2167 2HD1 LEU A 136       9.983   3.261 -10.922  1.00  0.77           H  
ATOM   2168 3HD1 LEU A 136       9.141   3.284 -12.463  1.00  0.77           H  
ATOM   2169 1HD2 LEU A 136       7.794   5.935 -12.070  1.00  0.77           H  
ATOM   2170 2HD2 LEU A 136       6.967   4.494 -12.663  1.00  0.77           H  
ATOM   2171 3HD2 LEU A 136       6.328   5.377 -11.250  1.00  0.77           H  
ATOM   2172  N   GLU A 137       5.521   1.172  -8.419  1.00  0.81           N  
ATOM   2173  CA  GLU A 137       4.664   0.028  -8.125  1.00  0.81           C  
ATOM   2174  C   GLU A 137       3.342   0.486  -7.532  1.00  0.81           C  
ATOM   2175  O   GLU A 137       2.290  -0.055  -7.867  1.00  0.81           O  
ATOM   2176  CB  GLU A 137       5.391  -0.964  -7.213  1.00  0.81           C  
ATOM   2177  CG  GLU A 137       6.455  -1.775  -7.947  1.00  0.81           C  
ATOM   2178  CD  GLU A 137       5.794  -2.784  -8.843  1.00  0.81           C  
ATOM   2179  OE1 GLU A 137       5.093  -3.610  -8.302  1.00  0.81           O  
ATOM   2180  OE2 GLU A 137       5.906  -2.712 -10.044  1.00  0.81           O  
ATOM   2181  H   GLU A 137       6.388   1.281  -7.902  1.00  0.81           H  
ATOM   2182  HA  GLU A 137       4.451  -0.483  -9.061  1.00  0.81           H  
ATOM   2183 1HB  GLU A 137       5.890  -0.422  -6.422  1.00  0.81           H  
ATOM   2184 2HB  GLU A 137       4.675  -1.647  -6.755  1.00  0.81           H  
ATOM   2185 1HG  GLU A 137       7.072  -1.105  -8.549  1.00  0.81           H  
ATOM   2186 2HG  GLU A 137       7.098  -2.275  -7.225  1.00  0.81           H  
ATOM   2187  N   LEU A 138       3.379   1.532  -6.707  1.00  0.87           N  
ATOM   2188  CA  LEU A 138       2.161   2.068  -6.128  1.00  0.87           C  
ATOM   2189  C   LEU A 138       1.281   2.590  -7.264  1.00  0.87           C  
ATOM   2190  O   LEU A 138       0.108   2.232  -7.372  1.00  0.87           O  
ATOM   2191  CB  LEU A 138       2.503   3.185  -5.135  1.00  0.87           C  
ATOM   2192  CG  LEU A 138       1.356   3.832  -4.454  1.00  0.87           C  
ATOM   2193  CD1 LEU A 138       0.623   2.766  -3.692  1.00  0.87           C  
ATOM   2194  CD2 LEU A 138       1.888   4.917  -3.516  1.00  0.87           C  
ATOM   2195  H   LEU A 138       4.278   1.935  -6.442  1.00  0.87           H  
ATOM   2196  HA  LEU A 138       1.632   1.272  -5.608  1.00  0.87           H  
ATOM   2197 1HB  LEU A 138       3.160   2.799  -4.380  1.00  0.87           H  
ATOM   2198 2HB  LEU A 138       3.040   3.963  -5.671  1.00  0.87           H  
ATOM   2199  HG  LEU A 138       0.670   4.278  -5.186  1.00  0.87           H  
ATOM   2200 1HD1 LEU A 138      -0.224   3.205  -3.165  1.00  0.87           H  
ATOM   2201 2HD1 LEU A 138       0.261   2.006  -4.387  1.00  0.87           H  
ATOM   2202 3HD1 LEU A 138       1.303   2.316  -2.986  1.00  0.87           H  
ATOM   2203 1HD2 LEU A 138       1.052   5.389  -2.998  1.00  0.87           H  
ATOM   2204 2HD2 LEU A 138       2.562   4.464  -2.787  1.00  0.87           H  
ATOM   2205 3HD2 LEU A 138       2.426   5.666  -4.098  1.00  0.87           H  
ATOM   2206  N   PHE A 139       1.890   3.370  -8.164  1.00  0.92           N  
ATOM   2207  CA  PHE A 139       1.223   3.916  -9.343  1.00  0.92           C  
ATOM   2208  C   PHE A 139       0.609   2.792 -10.183  1.00  0.92           C  
ATOM   2209  O   PHE A 139      -0.592   2.808 -10.470  1.00  0.92           O  
ATOM   2210  CB  PHE A 139       2.282   4.736 -10.110  1.00  0.92           C  
ATOM   2211  CG  PHE A 139       2.011   5.296 -11.476  1.00  0.92           C  
ATOM   2212  CD1 PHE A 139       1.244   6.402 -11.660  1.00  0.92           C  
ATOM   2213  CD2 PHE A 139       2.630   4.730 -12.581  1.00  0.92           C  
ATOM   2214  CE1 PHE A 139       1.068   6.956 -12.921  1.00  0.92           C  
ATOM   2215  CE2 PHE A 139       2.465   5.270 -13.839  1.00  0.92           C  
ATOM   2216  CZ  PHE A 139       1.678   6.389 -14.009  1.00  0.92           C  
ATOM   2217  H   PHE A 139       2.867   3.626  -8.006  1.00  0.92           H  
ATOM   2218  HA  PHE A 139       0.425   4.581  -9.014  1.00  0.92           H  
ATOM   2219 1HB  PHE A 139       2.569   5.574  -9.474  1.00  0.92           H  
ATOM   2220 2HB  PHE A 139       3.161   4.136 -10.199  1.00  0.92           H  
ATOM   2221  HD1 PHE A 139       0.784   6.832 -10.803  1.00  0.92           H  
ATOM   2222  HD2 PHE A 139       3.265   3.849 -12.439  1.00  0.92           H  
ATOM   2223  HE1 PHE A 139       0.451   7.839 -13.054  1.00  0.92           H  
ATOM   2224  HE2 PHE A 139       2.962   4.816 -14.695  1.00  0.92           H  
ATOM   2225  HZ  PHE A 139       1.545   6.822 -15.000  1.00  0.92           H  
ATOM   2226  N   ARG A 140       1.407   1.776 -10.518  1.00  0.97           N  
ATOM   2227  CA  ARG A 140       0.922   0.662 -11.324  1.00  0.97           C  
ATOM   2228  C   ARG A 140      -0.263  -0.052 -10.677  1.00  0.97           C  
ATOM   2229  O   ARG A 140      -1.281  -0.283 -11.337  1.00  0.97           O  
ATOM   2230  CB  ARG A 140       2.037  -0.351 -11.564  1.00  0.97           C  
ATOM   2231  CG  ARG A 140       1.653  -1.523 -12.452  1.00  0.97           C  
ATOM   2232  CD  ARG A 140       2.765  -2.515 -12.644  1.00  0.97           C  
ATOM   2233  NE  ARG A 140       3.152  -3.231 -11.418  1.00  0.97           N  
ATOM   2234  CZ  ARG A 140       2.455  -4.263 -10.886  1.00  0.97           C  
ATOM   2235  NH1 ARG A 140       1.343  -4.668 -11.464  1.00  0.97           N  
ATOM   2236  NH2 ARG A 140       2.891  -4.866  -9.793  1.00  0.97           N  
ATOM   2237  H   ARG A 140       2.384   1.795 -10.237  1.00  0.97           H  
ATOM   2238  HA  ARG A 140       0.604   1.056 -12.288  1.00  0.97           H  
ATOM   2239 1HB  ARG A 140       2.892   0.152 -12.016  1.00  0.97           H  
ATOM   2240 2HB  ARG A 140       2.371  -0.754 -10.603  1.00  0.97           H  
ATOM   2241 1HG  ARG A 140       0.794  -2.041 -12.021  1.00  0.97           H  
ATOM   2242 2HG  ARG A 140       1.390  -1.140 -13.434  1.00  0.97           H  
ATOM   2243 1HD  ARG A 140       2.447  -3.252 -13.381  1.00  0.97           H  
ATOM   2244 2HD  ARG A 140       3.643  -1.989 -13.014  1.00  0.97           H  
ATOM   2245  HE  ARG A 140       4.039  -2.963 -10.950  1.00  0.97           H  
ATOM   2246 1HH1 ARG A 140       1.023  -4.200 -12.297  1.00  0.97           H  
ATOM   2247 2HH1 ARG A 140       0.821  -5.439 -11.076  1.00  0.97           H  
ATOM   2248 1HH2 ARG A 140       3.761  -4.533  -9.341  1.00  0.97           H  
ATOM   2249 2HH2 ARG A 140       2.380  -5.634  -9.400  1.00  0.97           H  
ATOM   2250  N   LYS A 141      -0.150  -0.388  -9.387  1.00  1.01           N  
ATOM   2251  CA  LYS A 141      -1.223  -1.095  -8.700  1.00  1.01           C  
ATOM   2252  C   LYS A 141      -2.493  -0.263  -8.615  1.00  1.01           C  
ATOM   2253  O   LYS A 141      -3.591  -0.795  -8.811  1.00  1.01           O  
ATOM   2254  CB  LYS A 141      -0.775  -1.527  -7.303  1.00  1.01           C  
ATOM   2255  CG  LYS A 141       0.244  -2.657  -7.315  1.00  1.01           C  
ATOM   2256  CD  LYS A 141       0.687  -3.039  -5.917  1.00  1.01           C  
ATOM   2257  CE  LYS A 141       1.697  -4.176  -5.964  1.00  1.01           C  
ATOM   2258  NZ  LYS A 141       2.166  -4.563  -4.606  1.00  1.01           N  
ATOM   2259  H   LYS A 141       0.703  -0.163  -8.872  1.00  1.01           H  
ATOM   2260  HA  LYS A 141      -1.454  -1.993  -9.269  1.00  1.01           H  
ATOM   2261 1HB  LYS A 141      -0.320  -0.669  -6.795  1.00  1.01           H  
ATOM   2262 2HB  LYS A 141      -1.639  -1.838  -6.719  1.00  1.01           H  
ATOM   2263 1HG  LYS A 141      -0.191  -3.529  -7.801  1.00  1.01           H  
ATOM   2264 2HG  LYS A 141       1.118  -2.346  -7.889  1.00  1.01           H  
ATOM   2265 1HD  LYS A 141       1.152  -2.171  -5.440  1.00  1.01           H  
ATOM   2266 2HD  LYS A 141      -0.176  -3.344  -5.327  1.00  1.01           H  
ATOM   2267 1HE  LYS A 141       1.235  -5.040  -6.439  1.00  1.01           H  
ATOM   2268 2HE  LYS A 141       2.560  -3.862  -6.562  1.00  1.01           H  
ATOM   2269 1HZ  LYS A 141       2.834  -5.318  -4.684  1.00  1.01           H  
ATOM   2270 2HZ  LYS A 141       2.609  -3.767  -4.168  1.00  1.01           H  
ATOM   2271 3HZ  LYS A 141       1.380  -4.864  -4.048  1.00  1.01           H  
ATOM   2272  N   ASP A 142      -2.368   1.044  -8.371  1.00  1.03           N  
ATOM   2273  CA  ASP A 142      -3.562   1.870  -8.319  1.00  1.03           C  
ATOM   2274  C   ASP A 142      -4.236   1.921  -9.695  1.00  1.03           C  
ATOM   2275  O   ASP A 142      -5.465   1.845  -9.792  1.00  1.03           O  
ATOM   2276  CB  ASP A 142      -3.248   3.272  -7.807  1.00  1.03           C  
ATOM   2277  CG  ASP A 142      -2.949   3.342  -6.298  1.00  1.03           C  
ATOM   2278  OD1 ASP A 142      -3.169   2.366  -5.613  1.00  1.03           O  
ATOM   2279  OD2 ASP A 142      -2.556   4.400  -5.843  1.00  1.03           O  
ATOM   2280  H   ASP A 142      -1.450   1.461  -8.200  1.00  1.03           H  
ATOM   2281  HA  ASP A 142      -4.262   1.414  -7.620  1.00  1.03           H  
ATOM   2282 1HB  ASP A 142      -2.364   3.631  -8.333  1.00  1.03           H  
ATOM   2283 2HB  ASP A 142      -4.076   3.938  -8.038  1.00  1.03           H  
ATOM   2284  N   ILE A 143      -3.437   1.980 -10.763  1.00  1.05           N  
ATOM   2285  CA  ILE A 143      -3.993   1.979 -12.109  1.00  1.05           C  
ATOM   2286  C   ILE A 143      -4.700   0.658 -12.376  1.00  1.05           C  
ATOM   2287  O   ILE A 143      -5.797   0.644 -12.936  1.00  1.05           O  
ATOM   2288  CB  ILE A 143      -2.922   2.256 -13.172  1.00  1.05           C  
ATOM   2289  CG1 ILE A 143      -2.441   3.713 -13.042  1.00  1.05           C  
ATOM   2290  CG2 ILE A 143      -3.477   1.979 -14.553  1.00  1.05           C  
ATOM   2291  CD1 ILE A 143      -1.209   4.016 -13.826  1.00  1.05           C  
ATOM   2292  H   ILE A 143      -2.424   2.052 -10.640  1.00  1.05           H  
ATOM   2293  HA  ILE A 143      -4.731   2.777 -12.176  1.00  1.05           H  
ATOM   2294  HB  ILE A 143      -2.061   1.612 -12.991  1.00  1.05           H  
ATOM   2295 1HG1 ILE A 143      -3.237   4.374 -13.381  1.00  1.05           H  
ATOM   2296 2HG1 ILE A 143      -2.240   3.925 -11.995  1.00  1.05           H  
ATOM   2297 1HG2 ILE A 143      -2.710   2.164 -15.302  1.00  1.05           H  
ATOM   2298 2HG2 ILE A 143      -3.788   0.940 -14.601  1.00  1.05           H  
ATOM   2299 3HG2 ILE A 143      -4.332   2.623 -14.743  1.00  1.05           H  
ATOM   2300 1HD1 ILE A 143      -0.946   5.054 -13.682  1.00  1.05           H  
ATOM   2301 2HD1 ILE A 143      -0.393   3.379 -13.479  1.00  1.05           H  
ATOM   2302 3HD1 ILE A 143      -1.394   3.831 -14.881  1.00  1.05           H  
ATOM   2303  N   ALA A 144      -4.075  -0.455 -11.981  1.00  1.07           N  
ATOM   2304  CA  ALA A 144      -4.681  -1.764 -12.167  1.00  1.07           C  
ATOM   2305  C   ALA A 144      -6.015  -1.854 -11.432  1.00  1.07           C  
ATOM   2306  O   ALA A 144      -6.982  -2.420 -11.954  1.00  1.07           O  
ATOM   2307  CB  ALA A 144      -3.750  -2.840 -11.663  1.00  1.07           C  
ATOM   2308  H   ALA A 144      -3.153  -0.384 -11.549  1.00  1.07           H  
ATOM   2309  HA  ALA A 144      -4.857  -1.908 -13.231  1.00  1.07           H  
ATOM   2310 1HB  ALA A 144      -4.198  -3.812 -11.833  1.00  1.07           H  
ATOM   2311 2HB  ALA A 144      -2.816  -2.775 -12.187  1.00  1.07           H  
ATOM   2312 3HB  ALA A 144      -3.576  -2.694 -10.604  1.00  1.07           H  
ATOM   2313  N   ALA A 145      -6.088  -1.281 -10.226  1.00  1.07           N  
ATOM   2314  CA  ALA A 145      -7.337  -1.289  -9.475  1.00  1.07           C  
ATOM   2315  C   ALA A 145      -8.401  -0.544 -10.254  1.00  1.07           C  
ATOM   2316  O   ALA A 145      -9.553  -0.985 -10.328  1.00  1.07           O  
ATOM   2317  CB  ALA A 145      -7.130  -0.686  -8.104  1.00  1.07           C  
ATOM   2318  H   ALA A 145      -5.256  -0.856  -9.815  1.00  1.07           H  
ATOM   2319  HA  ALA A 145      -7.680  -2.307  -9.361  1.00  1.07           H  
ATOM   2320 1HB  ALA A 145      -8.068  -0.714  -7.553  1.00  1.07           H  
ATOM   2321 2HB  ALA A 145      -6.372  -1.261  -7.570  1.00  1.07           H  
ATOM   2322 3HB  ALA A 145      -6.796   0.344  -8.207  1.00  1.07           H  
ATOM   2323  N   LYS A 146      -8.006   0.548 -10.900  1.00  1.06           N  
ATOM   2324  CA  LYS A 146      -8.951   1.303 -11.695  1.00  1.06           C  
ATOM   2325  C   LYS A 146      -9.317   0.536 -12.958  1.00  1.06           C  
ATOM   2326  O   LYS A 146     -10.459   0.586 -13.411  1.00  1.06           O  
ATOM   2327  CB  LYS A 146      -8.402   2.678 -12.001  1.00  1.06           C  
ATOM   2328  CG  LYS A 146      -8.277   3.542 -10.792  1.00  1.06           C  
ATOM   2329  CD  LYS A 146      -9.620   3.718 -10.188  1.00  1.06           C  
ATOM   2330  CE  LYS A 146      -9.610   4.661  -9.030  1.00  1.06           C  
ATOM   2331  NZ  LYS A 146      -8.917   4.081  -7.884  1.00  1.06           N  
ATOM   2332  H   LYS A 146      -7.046   0.883 -10.794  1.00  1.06           H  
ATOM   2333  HA  LYS A 146      -9.863   1.431 -11.111  1.00  1.06           H  
ATOM   2334 1HB  LYS A 146      -7.414   2.576 -12.426  1.00  1.06           H  
ATOM   2335 2HB  LYS A 146      -9.047   3.178 -12.716  1.00  1.06           H  
ATOM   2336 1HG  LYS A 146      -7.623   3.069 -10.063  1.00  1.06           H  
ATOM   2337 2HG  LYS A 146      -7.859   4.513 -11.062  1.00  1.06           H  
ATOM   2338 1HD  LYS A 146     -10.321   4.050 -10.936  1.00  1.06           H  
ATOM   2339 2HD  LYS A 146      -9.949   2.747  -9.824  1.00  1.06           H  
ATOM   2340 1HE  LYS A 146      -9.108   5.588  -9.315  1.00  1.06           H  
ATOM   2341 2HE  LYS A 146     -10.640   4.885  -8.742  1.00  1.06           H  
ATOM   2342 1HZ  LYS A 146      -8.917   4.750  -7.111  1.00  1.06           H  
ATOM   2343 2HZ  LYS A 146      -9.353   3.227  -7.574  1.00  1.06           H  
ATOM   2344 3HZ  LYS A 146      -7.960   3.892  -8.115  1.00  1.06           H  
ATOM   2345  N   TYR A 147      -8.384  -0.238 -13.511  1.00  1.05           N  
ATOM   2346  CA  TYR A 147      -8.745  -1.017 -14.684  1.00  1.05           C  
ATOM   2347  C   TYR A 147      -9.890  -1.944 -14.299  1.00  1.05           C  
ATOM   2348  O   TYR A 147     -10.885  -2.063 -15.024  1.00  1.05           O  
ATOM   2349  CB  TYR A 147      -7.584  -1.871 -15.200  1.00  1.05           C  
ATOM   2350  CG  TYR A 147      -6.522  -1.155 -15.927  1.00  1.05           C  
ATOM   2351  CD1 TYR A 147      -5.325  -1.799 -16.204  1.00  1.05           C  
ATOM   2352  CD2 TYR A 147      -6.721   0.129 -16.330  1.00  1.05           C  
ATOM   2353  CE1 TYR A 147      -4.351  -1.142 -16.901  1.00  1.05           C  
ATOM   2354  CE2 TYR A 147      -5.747   0.774 -17.015  1.00  1.05           C  
ATOM   2355  CZ  TYR A 147      -4.564   0.149 -17.307  1.00  1.05           C  
ATOM   2356  OH  TYR A 147      -3.585   0.813 -17.997  1.00  1.05           O  
ATOM   2357  H   TYR A 147      -7.435  -0.245 -13.141  1.00  1.05           H  
ATOM   2358  HA  TYR A 147      -9.090  -0.347 -15.471  1.00  1.05           H  
ATOM   2359 1HB  TYR A 147      -7.125  -2.394 -14.377  1.00  1.05           H  
ATOM   2360 2HB  TYR A 147      -7.981  -2.630 -15.854  1.00  1.05           H  
ATOM   2361  HD1 TYR A 147      -5.171  -2.829 -15.878  1.00  1.05           H  
ATOM   2362  HD2 TYR A 147      -7.659   0.635 -16.106  1.00  1.05           H  
ATOM   2363  HE1 TYR A 147      -3.426  -1.627 -17.134  1.00  1.05           H  
ATOM   2364  HE2 TYR A 147      -5.916   1.774 -17.329  1.00  1.05           H  
ATOM   2365  HH  TYR A 147      -2.891   0.195 -18.244  1.00  1.05           H  
ATOM   2366  N   LYS A 148      -9.801  -2.528 -13.098  1.00  1.04           N  
ATOM   2367  CA  LYS A 148     -10.853  -3.411 -12.622  1.00  1.04           C  
ATOM   2368  C   LYS A 148     -12.182  -2.680 -12.431  1.00  1.04           C  
ATOM   2369  O   LYS A 148     -13.224  -3.175 -12.868  1.00  1.04           O  
ATOM   2370  CB  LYS A 148     -10.442  -4.107 -11.329  1.00  1.04           C  
ATOM   2371  CG  LYS A 148     -11.537  -4.984 -10.733  1.00  1.04           C  
ATOM   2372  CD  LYS A 148     -11.940  -6.134 -11.664  1.00  1.04           C  
ATOM   2373  CE  LYS A 148     -12.918  -7.095 -10.964  1.00  1.04           C  
ATOM   2374  NZ  LYS A 148     -13.438  -8.154 -11.883  1.00  1.04           N  
ATOM   2375  H   LYS A 148      -8.955  -2.386 -12.541  1.00  1.04           H  
ATOM   2376  HA  LYS A 148     -11.003  -4.186 -13.376  1.00  1.04           H  
ATOM   2377 1HB  LYS A 148      -9.569  -4.724 -11.505  1.00  1.04           H  
ATOM   2378 2HB  LYS A 148     -10.167  -3.366 -10.586  1.00  1.04           H  
ATOM   2379 1HG  LYS A 148     -11.195  -5.382  -9.788  1.00  1.04           H  
ATOM   2380 2HG  LYS A 148     -12.413  -4.368 -10.539  1.00  1.04           H  
ATOM   2381 1HD  LYS A 148     -12.423  -5.723 -12.554  1.00  1.04           H  
ATOM   2382 2HD  LYS A 148     -11.055  -6.674 -11.978  1.00  1.04           H  
ATOM   2383 1HE  LYS A 148     -12.401  -7.576 -10.137  1.00  1.04           H  
ATOM   2384 2HE  LYS A 148     -13.760  -6.526 -10.570  1.00  1.04           H  
ATOM   2385 1HZ  LYS A 148     -14.070  -8.760 -11.374  1.00  1.04           H  
ATOM   2386 2HZ  LYS A 148     -13.930  -7.717 -12.648  1.00  1.04           H  
ATOM   2387 3HZ  LYS A 148     -12.673  -8.704 -12.254  1.00  1.04           H  
ATOM   2388  N   GLU A 149     -12.161  -1.466 -11.869  1.00  1.04           N  
ATOM   2389  CA  GLU A 149     -13.417  -0.722 -11.667  1.00  1.04           C  
ATOM   2390  C   GLU A 149     -14.124  -0.475 -12.997  1.00  1.04           C  
ATOM   2391  O   GLU A 149     -15.354  -0.460 -13.079  1.00  1.04           O  
ATOM   2392  CB  GLU A 149     -13.188   0.658 -11.033  1.00  1.04           C  
ATOM   2393  CG  GLU A 149     -12.749   0.682  -9.593  1.00  1.04           C  
ATOM   2394  CD  GLU A 149     -12.576   2.106  -9.060  1.00  1.04           C  
ATOM   2395  OE1 GLU A 149     -12.731   3.064  -9.823  1.00  1.04           O  
ATOM   2396  OE2 GLU A 149     -12.259   2.241  -7.902  1.00  1.04           O  
ATOM   2397  H   GLU A 149     -11.273  -1.093 -11.529  1.00  1.04           H  
ATOM   2398  HA  GLU A 149     -14.072  -1.312 -11.029  1.00  1.04           H  
ATOM   2399 1HB  GLU A 149     -12.431   1.189 -11.611  1.00  1.04           H  
ATOM   2400 2HB  GLU A 149     -14.108   1.238 -11.103  1.00  1.04           H  
ATOM   2401 1HG  GLU A 149     -13.491   0.161  -8.989  1.00  1.04           H  
ATOM   2402 2HG  GLU A 149     -11.805   0.142  -9.506  1.00  1.04           H  
ATOM   2403  N   LEU A 150     -13.324  -0.282 -14.033  1.00  1.08           N  
ATOM   2404  CA  LEU A 150     -13.775   0.011 -15.379  1.00  1.08           C  
ATOM   2405  C   LEU A 150     -14.121  -1.236 -16.202  1.00  1.08           C  
ATOM   2406  O   LEU A 150     -14.527  -1.120 -17.360  1.00  1.08           O  
ATOM   2407  CB  LEU A 150     -12.664   0.792 -16.051  1.00  1.08           C  
ATOM   2408  CG  LEU A 150     -12.370   2.134 -15.394  1.00  1.08           C  
ATOM   2409  CD1 LEU A 150     -11.140   2.693 -15.992  1.00  1.08           C  
ATOM   2410  CD2 LEU A 150     -13.547   3.065 -15.601  1.00  1.08           C  
ATOM   2411  H   LEU A 150     -12.314  -0.292 -13.863  1.00  1.08           H  
ATOM   2412  HA  LEU A 150     -14.664   0.633 -15.309  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150     -11.750   0.199 -16.012  1.00  1.08           H  
ATOM   2414 2HB  LEU A 150     -12.925   0.963 -17.093  1.00  1.08           H  
ATOM   2415  HG  LEU A 150     -12.209   1.996 -14.329  1.00  1.08           H  
ATOM   2416 1HD1 LEU A 150     -10.905   3.653 -15.539  1.00  1.08           H  
ATOM   2417 2HD1 LEU A 150     -10.307   2.006 -15.835  1.00  1.08           H  
ATOM   2418 3HD1 LEU A 150     -11.324   2.805 -17.039  1.00  1.08           H  
ATOM   2419 1HD2 LEU A 150     -13.338   4.020 -15.127  1.00  1.08           H  
ATOM   2420 2HD2 LEU A 150     -13.711   3.213 -16.670  1.00  1.08           H  
ATOM   2421 3HD2 LEU A 150     -14.439   2.625 -15.153  1.00  1.08           H  
ATOM   2422  N   GLY A 151     -13.943  -2.429 -15.623  1.00  1.22           N  
ATOM   2423  CA  GLY A 151     -14.231  -3.682 -16.313  1.00  1.22           C  
ATOM   2424  C   GLY A 151     -13.103  -4.199 -17.215  1.00  1.22           C  
ATOM   2425  O   GLY A 151     -13.304  -5.154 -17.970  1.00  1.22           O  
ATOM   2426  H   GLY A 151     -13.617  -2.486 -14.659  1.00  1.22           H  
ATOM   2427 1HA  GLY A 151     -14.459  -4.439 -15.563  1.00  1.22           H  
ATOM   2428 2HA  GLY A 151     -15.133  -3.556 -16.907  1.00  1.22           H  
ATOM   2429  N   TYR A 152     -11.933  -3.568 -17.182  1.00  1.50           N  
ATOM   2430  CA  TYR A 152     -10.847  -4.005 -18.044  1.00  1.50           C  
ATOM   2431  C   TYR A 152      -9.944  -4.992 -17.327  1.00  1.50           C  
ATOM   2432  O   TYR A 152      -9.369  -4.686 -16.287  1.00  1.50           O  
ATOM   2433  CB  TYR A 152     -10.033  -2.818 -18.549  1.00  1.50           C  
ATOM   2434  CG  TYR A 152      -8.876  -3.210 -19.470  1.00  1.50           C  
ATOM   2435  CD1 TYR A 152      -9.135  -3.614 -20.775  1.00  1.50           C  
ATOM   2436  CD2 TYR A 152      -7.573  -3.188 -19.010  1.00  1.50           C  
ATOM   2437  CE1 TYR A 152      -8.093  -3.997 -21.604  1.00  1.50           C  
ATOM   2438  CE2 TYR A 152      -6.539  -3.570 -19.829  1.00  1.50           C  
ATOM   2439  CZ  TYR A 152      -6.794  -3.978 -21.126  1.00  1.50           C  
ATOM   2440  OH  TYR A 152      -5.759  -4.387 -21.938  1.00  1.50           O  
ATOM   2441  H   TYR A 152     -11.775  -2.808 -16.523  1.00  1.50           H  
ATOM   2442  HA  TYR A 152     -11.274  -4.514 -18.907  1.00  1.50           H  
ATOM   2443 1HB  TYR A 152     -10.695  -2.158 -19.106  1.00  1.50           H  
ATOM   2444 2HB  TYR A 152      -9.635  -2.255 -17.704  1.00  1.50           H  
ATOM   2445  HD1 TYR A 152     -10.160  -3.637 -21.142  1.00  1.50           H  
ATOM   2446  HD2 TYR A 152      -7.365  -2.881 -18.005  1.00  1.50           H  
ATOM   2447  HE1 TYR A 152      -8.295  -4.320 -22.623  1.00  1.50           H  
ATOM   2448  HE2 TYR A 152      -5.523  -3.553 -19.447  1.00  1.50           H  
ATOM   2449  HH  TYR A 152      -5.850  -3.989 -22.832  1.00  1.50           H  
ATOM   2450  N   GLN A 153      -9.809  -6.181 -17.896  1.00  1.97           N  
ATOM   2451  CA  GLN A 153      -8.961  -7.204 -17.302  1.00  1.97           C  
ATOM   2452  C   GLN A 153      -7.740  -7.472 -18.173  1.00  1.97           C  
ATOM   2453  O   GLN A 153      -6.667  -7.886 -17.694  1.00  1.97           O  
ATOM   2454  CB  GLN A 153      -9.735  -8.520 -17.159  1.00  1.97           C  
ATOM   2455  CG  GLN A 153     -10.953  -8.464 -16.249  1.00  1.97           C  
ATOM   2456  CD  GLN A 153     -11.667  -9.828 -16.165  1.00  1.97           C  
ATOM   2457  OE1 GLN A 153     -11.127 -10.781 -15.598  1.00  1.97           O  
ATOM   2458  NE2 GLN A 153     -12.866  -9.925 -16.734  1.00  1.97           N  
ATOM   2459  H   GLN A 153     -10.329  -6.378 -18.737  1.00  1.97           H  
ATOM   2460  HA  GLN A 153      -8.631  -6.866 -16.325  1.00  1.97           H  
ATOM   2461 1HB  GLN A 153     -10.065  -8.852 -18.146  1.00  1.97           H  
ATOM   2462 2HB  GLN A 153      -9.062  -9.287 -16.772  1.00  1.97           H  
ATOM   2463 1HG  GLN A 153     -10.629  -8.176 -15.246  1.00  1.97           H  
ATOM   2464 2HG  GLN A 153     -11.657  -7.727 -16.643  1.00  1.97           H  
ATOM   2465 1HE2 GLN A 153     -13.362 -10.795 -16.711  1.00  1.97           H  
ATOM   2466 2HE2 GLN A 153     -13.272  -9.134 -17.194  1.00  1.97           H  
ATOM   2467  N   GLY A 154      -7.921  -7.284 -19.477  1.00  2.71           N  
ATOM   2468  CA  GLY A 154      -6.886  -7.663 -20.415  1.00  2.71           C  
ATOM   2469  C   GLY A 154      -6.640  -9.133 -20.143  1.00  2.71           C  
ATOM   2470  O   GLY A 154      -7.582  -9.921 -20.061  1.00  2.71           O  
ATOM   2471  H   GLY A 154      -8.789  -6.905 -19.818  1.00  2.71           H  
ATOM   2472 1HA  GLY A 154      -7.222  -7.507 -21.440  1.00  2.71           H  
ATOM   2473 2HA  GLY A 154      -5.983  -7.075 -20.253  1.00  2.71           H  
ATOM   2474  N   LYS A 155      -5.379  -9.492 -19.992  1.00  3.77           N  
ATOM   2475  CA  LYS A 155      -4.980 -10.851 -19.656  1.00  3.77           C  
ATOM   2476  C   LYS A 155      -4.199 -10.818 -18.346  1.00  3.77           C  
ATOM   2477  O   LYS A 155      -3.518 -11.782 -17.995  1.00  3.77           O  
ATOM   2478  CB  LYS A 155      -4.111 -11.445 -20.764  1.00  3.77           C  
ATOM   2479  CG  LYS A 155      -4.804 -11.575 -22.113  1.00  3.77           C  
ATOM   2480  CD  LYS A 155      -3.882 -12.207 -23.150  1.00  3.77           C  
ATOM   2481  CE  LYS A 155      -4.567 -12.333 -24.504  1.00  3.77           C  
ATOM   2482  NZ  LYS A 155      -3.660 -12.913 -25.534  1.00  3.77           N  
ATOM   2483  H   LYS A 155      -4.661  -8.791 -20.098  1.00  3.77           H  
ATOM   2484  HA  LYS A 155      -5.869 -11.466 -19.514  1.00  3.77           H  
ATOM   2485 1HB  LYS A 155      -3.223 -10.824 -20.898  1.00  3.77           H  
ATOM   2486 2HB  LYS A 155      -3.771 -12.436 -20.464  1.00  3.77           H  
ATOM   2487 1HG  LYS A 155      -5.698 -12.190 -22.003  1.00  3.77           H  
ATOM   2488 2HG  LYS A 155      -5.106 -10.590 -22.464  1.00  3.77           H  
ATOM   2489 1HD  LYS A 155      -2.985 -11.597 -23.261  1.00  3.77           H  
ATOM   2490 2HD  LYS A 155      -3.584 -13.200 -22.812  1.00  3.77           H  
ATOM   2491 1HE  LYS A 155      -5.442 -12.974 -24.403  1.00  3.77           H  
ATOM   2492 2HE  LYS A 155      -4.889 -11.345 -24.833  1.00  3.77           H  
ATOM   2493 1HZ  LYS A 155      -4.149 -12.979 -26.415  1.00  3.77           H  
ATOM   2494 2HZ  LYS A 155      -2.850 -12.318 -25.642  1.00  3.77           H  
ATOM   2495 3HZ  LYS A 155      -3.364 -13.834 -25.244  1.00  3.77           H  
ATOM   2496  N   LEU A 156      -4.203  -9.644 -17.703  1.00  5.10           N  
ATOM   2497  CA  LEU A 156      -3.325  -9.399 -16.563  1.00  5.10           C  
ATOM   2498  C   LEU A 156      -3.916  -9.023 -15.204  1.00  5.10           C  
ATOM   2499  O   LEU A 156      -3.202  -9.092 -14.193  1.00  5.10           O  
ATOM   2500  CB  LEU A 156      -2.379  -8.289 -16.948  1.00  5.10           C  
ATOM   2501  CG  LEU A 156      -1.516  -8.553 -18.152  1.00  5.10           C  
ATOM   2502  CD1 LEU A 156      -0.772  -7.345 -18.439  1.00  5.10           C  
ATOM   2503  CD2 LEU A 156      -0.581  -9.705 -17.891  1.00  5.10           C  
ATOM   2504  H   LEU A 156      -4.862  -8.924 -17.994  1.00  5.10           H  
ATOM   2505  HA  LEU A 156      -2.742 -10.304 -16.413  1.00  5.10           H  
ATOM   2506 1HB  LEU A 156      -2.974  -7.404 -17.149  1.00  5.10           H  
ATOM   2507 2HB  LEU A 156      -1.724  -8.090 -16.102  1.00  5.10           H  
ATOM   2508  HG  LEU A 156      -2.145  -8.776 -19.010  1.00  5.10           H  
ATOM   2509 1HD1 LEU A 156      -0.165  -7.511 -19.315  1.00  5.10           H  
ATOM   2510 2HD1 LEU A 156      -1.460  -6.540 -18.611  1.00  5.10           H  
ATOM   2511 3HD1 LEU A 156      -0.148  -7.119 -17.582  1.00  5.10           H  
ATOM   2512 1HD2 LEU A 156       0.042  -9.876 -18.769  1.00  5.10           H  
ATOM   2513 2HD2 LEU A 156       0.055  -9.470 -17.036  1.00  5.10           H  
ATOM   2514 3HD2 LEU A 156      -1.158 -10.605 -17.676  1.00  5.10           H  
ATOM   2515  N   VAL A 157      -5.160  -8.565 -15.119  1.00  6.50           N  
ATOM   2516  CA  VAL A 157      -5.503  -8.094 -13.786  1.00  6.50           C  
ATOM   2517  C   VAL A 157      -5.652  -9.245 -12.788  1.00  6.50           C  
ATOM   2518  O   VAL A 157      -6.627  -9.995 -12.769  1.00  6.50           O  
ATOM   2519  CB  VAL A 157      -6.762  -7.213 -13.799  1.00  6.50           C  
ATOM   2520  CG1 VAL A 157      -7.103  -6.815 -12.387  1.00  6.50           C  
ATOM   2521  CG2 VAL A 157      -6.494  -5.928 -14.633  1.00  6.50           C  
ATOM   2522  H   VAL A 157      -5.789  -8.486 -15.921  1.00  6.50           H  
ATOM   2523  HA  VAL A 157      -4.691  -7.455 -13.438  1.00  6.50           H  
ATOM   2524  HB  VAL A 157      -7.599  -7.776 -14.215  1.00  6.50           H  
ATOM   2525 1HG1 VAL A 157      -7.990  -6.193 -12.383  1.00  6.50           H  
ATOM   2526 2HG1 VAL A 157      -7.280  -7.705 -11.778  1.00  6.50           H  
ATOM   2527 3HG1 VAL A 157      -6.268  -6.264 -11.988  1.00  6.50           H  
ATOM   2528 1HG2 VAL A 157      -7.390  -5.299 -14.633  1.00  6.50           H  
ATOM   2529 2HG2 VAL A 157      -5.664  -5.373 -14.195  1.00  6.50           H  
ATOM   2530 3HG2 VAL A 157      -6.247  -6.200 -15.658  1.00  6.50           H  
ATOM   2531  N   ALA A 158      -4.642  -9.301 -11.927  1.00  7.75           N  
ATOM   2532  CA  ALA A 158      -4.410 -10.275 -10.867  1.00  7.75           C  
ATOM   2533  C   ALA A 158      -5.472 -10.246  -9.784  1.00  7.75           C  
ATOM   2534  O   ALA A 158      -6.072  -9.207  -9.503  1.00  7.75           O  
ATOM   2535  CB  ALA A 158      -3.054 -10.029 -10.235  1.00  7.75           C  
ATOM   2536  H   ALA A 158      -3.904  -8.642 -12.134  1.00  7.75           H  
ATOM   2537  HA  ALA A 158      -4.420 -11.266 -11.322  1.00  7.75           H  
ATOM   2538 1HB  ALA A 158      -2.863 -10.780  -9.472  1.00  7.75           H  
ATOM   2539 2HB  ALA A 158      -2.283 -10.088 -11.006  1.00  7.75           H  
ATOM   2540 3HB  ALA A 158      -3.039  -9.040  -9.782  1.00  7.75           H  
ATOM   2541  N   LEU A 159      -5.610 -11.368  -9.085  1.00  8.69           N  
ATOM   2542  CA  LEU A 159      -6.582 -11.489  -8.006  1.00  8.69           C  
ATOM   2543  C   LEU A 159      -6.364 -10.458  -6.897  1.00  8.69           C  
ATOM   2544  O   LEU A 159      -7.328  -9.993  -6.287  1.00  8.69           O  
ATOM   2545  CB  LEU A 159      -6.510 -12.892  -7.404  1.00  8.69           C  
ATOM   2546  CG  LEU A 159      -6.984 -14.024  -8.318  1.00  8.69           C  
ATOM   2547  CD1 LEU A 159      -6.717 -15.362  -7.645  1.00  8.69           C  
ATOM   2548  CD2 LEU A 159      -8.461 -13.841  -8.607  1.00  8.69           C  
ATOM   2549  H   LEU A 159      -5.067 -12.180  -9.344  1.00  8.69           H  
ATOM   2550  HA  LEU A 159      -7.571 -11.344  -8.428  1.00  8.69           H  
ATOM   2551 1HB  LEU A 159      -5.479 -13.098  -7.123  1.00  8.69           H  
ATOM   2552 2HB  LEU A 159      -7.121 -12.914  -6.501  1.00  8.69           H  
ATOM   2553  HG  LEU A 159      -6.426 -13.996  -9.253  1.00  8.69           H  
ATOM   2554 1HD1 LEU A 159      -7.048 -16.170  -8.299  1.00  8.69           H  
ATOM   2555 2HD1 LEU A 159      -5.650 -15.467  -7.452  1.00  8.69           H  
ATOM   2556 3HD1 LEU A 159      -7.264 -15.412  -6.704  1.00  8.69           H  
ATOM   2557 1HD2 LEU A 159      -8.806 -14.641  -9.264  1.00  8.69           H  
ATOM   2558 2HD2 LEU A 159      -9.022 -13.870  -7.673  1.00  8.69           H  
ATOM   2559 3HD2 LEU A 159      -8.612 -12.885  -9.092  1.00  8.69           H  
ATOM   2560  N   GLY A 160      -5.111 -10.086  -6.625  1.00  9.42           N  
ATOM   2561  CA  GLY A 160      -4.847  -9.082  -5.591  1.00  9.42           C  
ATOM   2562  C   GLY A 160      -5.541  -7.753  -5.926  1.00  9.42           C  
ATOM   2563  O   GLY A 160      -5.974  -7.014  -5.040  1.00  9.42           O  
ATOM   2564  H   GLY A 160      -4.345 -10.492  -7.142  1.00  9.42           H  
ATOM   2565 1HA  GLY A 160      -5.203  -9.451  -4.628  1.00  9.42           H  
ATOM   2566 2HA  GLY A 160      -3.773  -8.924  -5.501  1.00  9.42           H  
ATOM   2567  N   ILE A 161      -5.625  -7.450  -7.215  1.00 10.04           N  
ATOM   2568  CA  ILE A 161      -6.234  -6.233  -7.703  1.00 10.04           C  
ATOM   2569  C   ILE A 161      -7.730  -6.375  -7.724  1.00 10.04           C  
ATOM   2570  O   ILE A 161      -8.457  -5.436  -7.382  1.00 10.04           O  
ATOM   2571  CB  ILE A 161      -5.727  -5.875  -9.080  1.00 10.04           C  
ATOM   2572  CG1 ILE A 161      -4.225  -5.617  -9.044  1.00 10.04           C  
ATOM   2573  CG2 ILE A 161      -6.449  -4.716  -9.544  1.00 10.04           C  
ATOM   2574  CD1 ILE A 161      -3.835  -4.463  -8.106  1.00 10.04           C  
ATOM   2575  H   ILE A 161      -5.305  -8.118  -7.908  1.00 10.04           H  
ATOM   2576  HA  ILE A 161      -5.977  -5.419  -7.026  1.00 10.04           H  
ATOM   2577  HB  ILE A 161      -5.896  -6.708  -9.747  1.00 10.04           H  
ATOM   2578 1HG1 ILE A 161      -3.723  -6.524  -8.711  1.00 10.04           H  
ATOM   2579 2HG1 ILE A 161      -3.885  -5.385 -10.046  1.00 10.04           H  
ATOM   2580 1HG2 ILE A 161      -6.110  -4.458 -10.526  1.00 10.04           H  
ATOM   2581 2HG2 ILE A 161      -7.518  -4.929  -9.572  1.00 10.04           H  
ATOM   2582 3HG2 ILE A 161      -6.247  -3.909  -8.852  1.00 10.04           H  
ATOM   2583 1HD1 ILE A 161      -2.754  -4.326  -8.123  1.00 10.04           H  
ATOM   2584 2HD1 ILE A 161      -4.319  -3.536  -8.435  1.00 10.04           H  
ATOM   2585 3HD1 ILE A 161      -4.155  -4.692  -7.091  1.00 10.04           H  
ATOM   2586  N   ASN A 162      -8.199  -7.553  -8.131  1.00 10.61           N  
ATOM   2587  CA  ASN A 162      -9.629  -7.787  -8.158  1.00 10.61           C  
ATOM   2588  C   ASN A 162     -10.181  -7.584  -6.751  1.00 10.61           C  
ATOM   2589  O   ASN A 162     -11.244  -6.983  -6.575  1.00 10.61           O  
ATOM   2590  CB  ASN A 162      -9.943  -9.188  -8.641  1.00 10.61           C  
ATOM   2591  CG  ASN A 162      -9.723  -9.393 -10.114  1.00 10.61           C  
ATOM   2592  OD1 ASN A 162      -9.658  -8.454 -10.907  1.00 10.61           O  
ATOM   2593  ND2 ASN A 162      -9.613 -10.631 -10.504  1.00 10.61           N  
ATOM   2594  H   ASN A 162      -7.544  -8.277  -8.431  1.00 10.61           H  
ATOM   2595  HA  ASN A 162     -10.094  -7.063  -8.817  1.00 10.61           H  
ATOM   2596 1HB  ASN A 162      -9.334  -9.897  -8.093  1.00 10.61           H  
ATOM   2597 2HB  ASN A 162     -10.981  -9.420  -8.413  1.00 10.61           H  
ATOM   2598 1HD2 ASN A 162      -9.462 -10.840 -11.473  1.00 10.61           H  
ATOM   2599 2HD2 ASN A 162      -9.682 -11.369  -9.838  1.00 10.61           H  
ATOM   2600  N   ALA A 163      -9.419  -8.037  -5.746  1.00 11.11           N  
ATOM   2601  CA  ALA A 163      -9.783  -7.883  -4.346  1.00 11.11           C  
ATOM   2602  C   ALA A 163      -9.921  -6.413  -3.968  1.00 11.11           C  
ATOM   2603  O   ALA A 163     -10.830  -6.045  -3.225  1.00 11.11           O  
ATOM   2604  CB  ALA A 163      -8.743  -8.541  -3.466  1.00 11.11           C  
ATOM   2605  H   ALA A 163      -8.565  -8.549  -5.971  1.00 11.11           H  
ATOM   2606  HA  ALA A 163     -10.743  -8.369  -4.190  1.00 11.11           H  
ATOM   2607 1HB  ALA A 163      -9.031  -8.445  -2.422  1.00 11.11           H  
ATOM   2608 2HB  ALA A 163      -8.660  -9.596  -3.729  1.00 11.11           H  
ATOM   2609 3HB  ALA A 163      -7.785  -8.056  -3.623  1.00 11.11           H  
ATOM   2610  N   VAL A 164      -9.057  -5.551  -4.517  1.00 11.58           N  
ATOM   2611  CA  VAL A 164      -9.172  -4.124  -4.228  1.00 11.58           C  
ATOM   2612  C   VAL A 164     -10.465  -3.575  -4.824  1.00 11.58           C  
ATOM   2613  O   VAL A 164     -11.257  -2.911  -4.143  1.00 11.58           O  
ATOM   2614  CB  VAL A 164      -7.989  -3.333  -4.838  1.00 11.58           C  
ATOM   2615  CG1 VAL A 164      -8.224  -1.847  -4.669  1.00 11.58           C  
ATOM   2616  CG2 VAL A 164      -6.709  -3.751  -4.186  1.00 11.58           C  
ATOM   2617  H   VAL A 164      -8.291  -5.900  -5.096  1.00 11.58           H  
ATOM   2618  HA  VAL A 164      -9.183  -3.983  -3.150  1.00 11.58           H  
ATOM   2619  HB  VAL A 164      -7.931  -3.535  -5.905  1.00 11.58           H  
ATOM   2620 1HG1 VAL A 164      -7.396  -1.297  -5.109  1.00 11.58           H  
ATOM   2621 2HG1 VAL A 164      -9.151  -1.565  -5.166  1.00 11.58           H  
ATOM   2622 3HG1 VAL A 164      -8.293  -1.610  -3.609  1.00 11.58           H  
ATOM   2623 1HG2 VAL A 164      -5.877  -3.203  -4.628  1.00 11.58           H  
ATOM   2624 2HG2 VAL A 164      -6.757  -3.543  -3.119  1.00 11.58           H  
ATOM   2625 3HG2 VAL A 164      -6.564  -4.807  -4.340  1.00 11.58           H  
ATOM   2626  N   GLY A 165     -10.707  -3.893  -6.098  1.00 12.01           N  
ATOM   2627  CA  GLY A 165     -11.912  -3.434  -6.792  1.00 12.01           C  
ATOM   2628  C   GLY A 165     -13.178  -3.941  -6.094  1.00 12.01           C  
ATOM   2629  O   GLY A 165     -14.189  -3.226  -5.990  1.00 12.01           O  
ATOM   2630  H   GLY A 165     -10.020  -4.465  -6.593  1.00 12.01           H  
ATOM   2631 1HA  GLY A 165     -11.918  -2.345  -6.831  1.00 12.01           H  
ATOM   2632 2HA  GLY A 165     -11.890  -3.792  -7.819  1.00 12.01           H  
ATOM   2633  N   GLY A 166     -13.064  -5.152  -5.540  1.00 12.40           N  
ATOM   2634  CA  GLY A 166     -14.099  -5.877  -4.826  1.00 12.40           C  
ATOM   2635  C   GLY A 166     -14.626  -5.153  -3.595  1.00 12.40           C  
ATOM   2636  O   GLY A 166     -15.684  -5.516  -3.078  1.00 12.40           O  
ATOM   2637  H   GLY A 166     -12.190  -5.653  -5.686  1.00 12.40           H  
ATOM   2638 1HA  GLY A 166     -14.923  -6.083  -5.507  1.00 12.40           H  
ATOM   2639 2HA  GLY A 166     -13.693  -6.842  -4.525  1.00 12.40           H  
ATOM   2640  N   GLY A 167     -13.919  -4.121  -3.119  1.00 12.72           N  
ATOM   2641  CA  GLY A 167     -14.396  -3.368  -1.969  1.00 12.72           C  
ATOM   2642  C   GLY A 167     -15.803  -2.809  -2.235  1.00 12.72           C  
ATOM   2643  O   GLY A 167     -16.596  -2.649  -1.308  1.00 12.72           O  
ATOM   2644  H   GLY A 167     -13.040  -3.846  -3.564  1.00 12.72           H  
ATOM   2645 1HA  GLY A 167     -14.411  -4.013  -1.093  1.00 12.72           H  
ATOM   2646 2HA  GLY A 167     -13.704  -2.553  -1.762  1.00 12.72           H  
ATOM   2647  N   GLY A 168     -16.086  -2.449  -3.495  1.00 12.96           N  
ATOM   2648  CA  GLY A 168     -17.403  -1.959  -3.903  1.00 12.96           C  
ATOM   2649  C   GLY A 168     -17.721  -0.490  -3.601  1.00 12.96           C  
ATOM   2650  O   GLY A 168     -18.815  -0.020  -3.917  1.00 12.96           O  
ATOM   2651  H   GLY A 168     -15.382  -2.604  -4.222  1.00 12.96           H  
ATOM   2652 1HA  GLY A 168     -17.509  -2.124  -4.976  1.00 12.96           H  
ATOM   2653 2HA  GLY A 168     -18.160  -2.584  -3.432  1.00 12.96           H  
ATOM   2654  N   GLY A 169     -16.799   0.240  -2.988  1.00 13.14           N  
ATOM   2655  CA  GLY A 169     -17.084   1.629  -2.642  1.00 13.14           C  
ATOM   2656  C   GLY A 169     -17.112   2.515  -3.880  1.00 13.14           C  
ATOM   2657  O   GLY A 169     -16.347   2.296  -4.815  1.00 13.14           O  
ATOM   2658  H   GLY A 169     -15.914  -0.180  -2.751  1.00 13.14           H  
ATOM   2659 1HA  GLY A 169     -18.044   1.683  -2.127  1.00 13.14           H  
ATOM   2660 2HA  GLY A 169     -16.328   1.989  -1.946  1.00 13.14           H  
ATOM   2661  N   GLY A 170     -17.958   3.551  -3.861  1.00 13.28           N  
ATOM   2662  CA  GLY A 170     -18.020   4.499  -4.976  1.00 13.28           C  
ATOM   2663  C   GLY A 170     -17.471   5.883  -4.623  1.00 13.28           C  
ATOM   2664  O   GLY A 170     -17.513   6.803  -5.441  1.00 13.28           O  
ATOM   2665  H   GLY A 170     -18.580   3.668  -3.074  1.00 13.28           H  
ATOM   2666 1HA  GLY A 170     -17.470   4.093  -5.824  1.00 13.28           H  
ATOM   2667 2HA  GLY A 170     -19.055   4.595  -5.299  1.00 13.28           H  
ATOM   2668  N   LYS A 171     -16.933   6.040  -3.413  1.00 13.41           N  
ATOM   2669  CA  LYS A 171     -16.437   7.351  -2.985  1.00 13.41           C  
ATOM   2670  C   LYS A 171     -15.314   7.851  -3.873  1.00 13.41           C  
ATOM   2671  O   LYS A 171     -15.366   8.955  -4.409  1.00 13.41           O  
ATOM   2672  CB  LYS A 171     -15.938   7.300  -1.542  1.00 13.41           C  
ATOM   2673  CG  LYS A 171     -15.395   8.626  -1.022  1.00 13.41           C  
ATOM   2674  CD  LYS A 171     -14.958   8.517   0.433  1.00 13.41           C  
ATOM   2675  CE  LYS A 171     -14.370   9.828   0.940  1.00 13.41           C  
ATOM   2676  NZ  LYS A 171     -13.960   9.735   2.370  1.00 13.41           N  
ATOM   2677  H   LYS A 171     -16.894   5.253  -2.783  1.00 13.41           H  
ATOM   2678  HA  LYS A 171     -17.256   8.069  -3.049  1.00 13.41           H  
ATOM   2679 1HB  LYS A 171     -16.750   6.988  -0.887  1.00 13.41           H  
ATOM   2680 2HB  LYS A 171     -15.142   6.559  -1.456  1.00 13.41           H  
ATOM   2681 1HG  LYS A 171     -14.536   8.916  -1.626  1.00 13.41           H  
ATOM   2682 2HG  LYS A 171     -16.157   9.397  -1.115  1.00 13.41           H  
ATOM   2683 1HD  LYS A 171     -15.814   8.248   1.053  1.00 13.41           H  
ATOM   2684 2HD  LYS A 171     -14.204   7.736   0.525  1.00 13.41           H  
ATOM   2685 1HE  LYS A 171     -13.498  10.082   0.341  1.00 13.41           H  
ATOM   2686 2HE  LYS A 171     -15.114  10.618   0.835  1.00 13.41           H  
ATOM   2687 1HZ  LYS A 171     -13.576  10.620   2.670  1.00 13.41           H  
ATOM   2688 2HZ  LYS A 171     -14.765   9.510   2.938  1.00 13.41           H  
ATOM   2689 3HZ  LYS A 171     -13.262   9.013   2.475  1.00 13.41           H  
ATOM   2690  N   LEU A 172     -14.315   6.999  -4.068  1.00 13.54           N  
ATOM   2691  CA  LEU A 172     -13.145   7.350  -4.853  1.00 13.54           C  
ATOM   2692  C   LEU A 172     -13.511   7.539  -6.314  1.00 13.54           C  
ATOM   2693  O   LEU A 172     -12.860   8.290  -7.048  1.00 13.54           O  
ATOM   2694  CB  LEU A 172     -12.093   6.262  -4.692  1.00 13.54           C  
ATOM   2695  CG  LEU A 172     -11.522   6.155  -3.277  1.00 13.54           C  
ATOM   2696  CD1 LEU A 172     -10.574   4.972  -3.203  1.00 13.54           C  
ATOM   2697  CD2 LEU A 172     -10.832   7.457  -2.925  1.00 13.54           C  
ATOM   2698  H   LEU A 172     -14.353   6.093  -3.625  1.00 13.54           H  
ATOM   2699  HA  LEU A 172     -12.743   8.285  -4.475  1.00 13.54           H  
ATOM   2700 1HB  LEU A 172     -12.534   5.300  -4.959  1.00 13.54           H  
ATOM   2701 2HB  LEU A 172     -11.265   6.466  -5.374  1.00 13.54           H  
ATOM   2702  HG  LEU A 172     -12.331   5.978  -2.568  1.00 13.54           H  
ATOM   2703 1HD1 LEU A 172     -10.170   4.888  -2.195  1.00 13.54           H  
ATOM   2704 2HD1 LEU A 172     -11.108   4.058  -3.456  1.00 13.54           H  
ATOM   2705 3HD1 LEU A 172      -9.758   5.117  -3.905  1.00 13.54           H  
ATOM   2706 1HD2 LEU A 172     -10.427   7.395  -1.916  1.00 13.54           H  
ATOM   2707 2HD2 LEU A 172     -10.027   7.643  -3.628  1.00 13.54           H  
ATOM   2708 3HD2 LEU A 172     -11.547   8.263  -2.978  1.00 13.54           H  
ATOM   2709  N   VAL A 173     -14.554   6.843  -6.746  1.00 13.66           N  
ATOM   2710  CA  VAL A 173     -14.992   6.937  -8.118  1.00 13.66           C  
ATOM   2711  C   VAL A 173     -15.553   8.325  -8.337  1.00 13.66           C  
ATOM   2712  O   VAL A 173     -15.137   9.041  -9.251  1.00 13.66           O  
ATOM   2713  CB  VAL A 173     -16.086   5.892  -8.403  1.00 13.66           C  
ATOM   2714  CG1 VAL A 173     -16.639   6.093  -9.788  1.00 13.66           C  
ATOM   2715  CG2 VAL A 173     -15.520   4.495  -8.210  1.00 13.66           C  
ATOM   2716  H   VAL A 173     -15.058   6.251  -6.101  1.00 13.66           H  
ATOM   2717  HA  VAL A 173     -14.141   6.777  -8.782  1.00 13.66           H  
ATOM   2718  HB  VAL A 173     -16.906   6.041  -7.714  1.00 13.66           H  
ATOM   2719 1HG1 VAL A 173     -17.430   5.368  -9.971  1.00 13.66           H  
ATOM   2720 2HG1 VAL A 173     -17.044   7.096  -9.860  1.00 13.66           H  
ATOM   2721 3HG1 VAL A 173     -15.855   5.966 -10.521  1.00 13.66           H  
ATOM   2722 1HG2 VAL A 173     -16.298   3.756  -8.394  1.00 13.66           H  
ATOM   2723 2HG2 VAL A 173     -14.701   4.334  -8.899  1.00 13.66           H  
ATOM   2724 3HG2 VAL A 173     -15.154   4.384  -7.186  1.00 13.66           H  
ATOM   2725  N   ALA A 174     -16.466   8.727  -7.451  1.00 13.80           N  
ATOM   2726  CA  ALA A 174     -17.080  10.036  -7.540  1.00 13.80           C  
ATOM   2727  C   ALA A 174     -16.049  11.146  -7.434  1.00 13.80           C  
ATOM   2728  O   ALA A 174     -16.114  12.129  -8.174  1.00 13.80           O  
ATOM   2729  CB  ALA A 174     -18.107  10.185  -6.442  1.00 13.80           C  
ATOM   2730  H   ALA A 174     -16.756   8.095  -6.705  1.00 13.80           H  
ATOM   2731  HA  ALA A 174     -17.570  10.118  -8.507  1.00 13.80           H  
ATOM   2732 1HB  ALA A 174     -18.588  11.158  -6.520  1.00 13.80           H  
ATOM   2733 2HB  ALA A 174     -18.853   9.397  -6.536  1.00 13.80           H  
ATOM   2734 3HB  ALA A 174     -17.609  10.099  -5.473  1.00 13.80           H  
ATOM   2735  N   LEU A 175     -15.064  10.975  -6.551  1.00 13.96           N  
ATOM   2736  CA  LEU A 175     -14.041  11.991  -6.401  1.00 13.96           C  
ATOM   2737  C   LEU A 175     -13.206  12.122  -7.665  1.00 13.96           C  
ATOM   2738  O   LEU A 175     -12.912  13.235  -8.100  1.00 13.96           O  
ATOM   2739  CB  LEU A 175     -13.153  11.658  -5.204  1.00 13.96           C  
ATOM   2740  CG  LEU A 175     -13.838  11.794  -3.835  1.00 13.96           C  
ATOM   2741  CD1 LEU A 175     -12.938  11.231  -2.765  1.00 13.96           C  
ATOM   2742  CD2 LEU A 175     -14.145  13.250  -3.576  1.00 13.96           C  
ATOM   2743  H   LEU A 175     -15.052  10.149  -5.950  1.00 13.96           H  
ATOM   2744  HA  LEU A 175     -14.531  12.944  -6.214  1.00 13.96           H  
ATOM   2745 1HB  LEU A 175     -12.814  10.630  -5.307  1.00 13.96           H  
ATOM   2746 2HB  LEU A 175     -12.283  12.313  -5.217  1.00 13.96           H  
ATOM   2747  HG  LEU A 175     -14.765  11.231  -3.832  1.00 13.96           H  
ATOM   2748 1HD1 LEU A 175     -13.428  11.325  -1.802  1.00 13.96           H  
ATOM   2749 2HD1 LEU A 175     -12.751  10.193  -2.976  1.00 13.96           H  
ATOM   2750 3HD1 LEU A 175     -11.998  11.780  -2.751  1.00 13.96           H  
ATOM   2751 1HD2 LEU A 175     -14.636  13.350  -2.608  1.00 13.96           H  
ATOM   2752 2HD2 LEU A 175     -13.216  13.821  -3.574  1.00 13.96           H  
ATOM   2753 3HD2 LEU A 175     -14.803  13.627  -4.358  1.00 13.96           H  
ATOM   2754  N   GLY A 176     -12.866  10.997  -8.300  1.00 14.13           N  
ATOM   2755  CA  GLY A 176     -12.094  11.050  -9.537  1.00 14.13           C  
ATOM   2756  C   GLY A 176     -12.875  11.771 -10.629  1.00 14.13           C  
ATOM   2757  O   GLY A 176     -12.321  12.580 -11.382  1.00 14.13           O  
ATOM   2758  H   GLY A 176     -13.114  10.085  -7.910  1.00 14.13           H  
ATOM   2759 1HA  GLY A 176     -11.161  11.576  -9.363  1.00 14.13           H  
ATOM   2760 2HA  GLY A 176     -11.850  10.037  -9.852  1.00 14.13           H  
ATOM   2761  N   ILE A 177     -14.179  11.496 -10.690  1.00 14.28           N  
ATOM   2762  CA  ILE A 177     -15.063  12.111 -11.668  1.00 14.28           C  
ATOM   2763  C   ILE A 177     -15.170  13.610 -11.464  1.00 14.28           C  
ATOM   2764  O   ILE A 177     -15.115  14.383 -12.419  1.00 14.28           O  
ATOM   2765  CB  ILE A 177     -16.465  11.486 -11.600  1.00 14.28           C  
ATOM   2766  CG1 ILE A 177     -16.409  10.040 -12.087  1.00 14.28           C  
ATOM   2767  CG2 ILE A 177     -17.455  12.310 -12.404  1.00 14.28           C  
ATOM   2768  CD1 ILE A 177     -17.656   9.262 -11.781  1.00 14.28           C  
ATOM   2769  H   ILE A 177     -14.566  10.804 -10.044  1.00 14.28           H  
ATOM   2770  HA  ILE A 177     -14.652  11.932 -12.660  1.00 14.28           H  
ATOM   2771  HB  ILE A 177     -16.790  11.461 -10.564  1.00 14.28           H  
ATOM   2772 1HG1 ILE A 177     -16.259  10.039 -13.164  1.00 14.28           H  
ATOM   2773 2HG1 ILE A 177     -15.563   9.541 -11.623  1.00 14.28           H  
ATOM   2774 1HG2 ILE A 177     -18.442  11.861 -12.330  1.00 14.28           H  
ATOM   2775 2HG2 ILE A 177     -17.489  13.327 -12.010  1.00 14.28           H  
ATOM   2776 3HG2 ILE A 177     -17.143  12.336 -13.447  1.00 14.28           H  
ATOM   2777 1HD1 ILE A 177     -17.549   8.245 -12.154  1.00 14.28           H  
ATOM   2778 2HD1 ILE A 177     -17.807   9.239 -10.705  1.00 14.28           H  
ATOM   2779 3HD1 ILE A 177     -18.509   9.737 -12.258  1.00 14.28           H  
ATOM   2780  N   ASN A 178     -15.344  14.030 -10.219  1.00 14.41           N  
ATOM   2781  CA  ASN A 178     -15.472  15.443  -9.928  1.00 14.41           C  
ATOM   2782  C   ASN A 178     -14.147  16.195 -10.087  1.00 14.41           C  
ATOM   2783  O   ASN A 178     -14.127  17.347 -10.526  1.00 14.41           O  
ATOM   2784  CB  ASN A 178     -16.008  15.602  -8.526  1.00 14.41           C  
ATOM   2785  CG  ASN A 178     -17.451  15.190  -8.431  1.00 14.41           C  
ATOM   2786  OD1 ASN A 178     -18.193  15.197  -9.423  1.00 14.41           O  
ATOM   2787  ND2 ASN A 178     -17.869  14.825  -7.249  1.00 14.41           N  
ATOM   2788  H   ASN A 178     -15.408  13.350  -9.462  1.00 14.41           H  
ATOM   2789  HA  ASN A 178     -16.180  15.876 -10.633  1.00 14.41           H  
ATOM   2790 1HB  ASN A 178     -15.417  14.984  -7.843  1.00 14.41           H  
ATOM   2791 2HB  ASN A 178     -15.905  16.638  -8.209  1.00 14.41           H  
ATOM   2792 1HD2 ASN A 178     -18.818  14.536  -7.122  1.00 14.41           H  
ATOM   2793 2HD2 ASN A 178     -17.240  14.829  -6.476  1.00 14.41           H  
ATOM   2794  N   ALA A 179     -13.040  15.549  -9.714  1.00 14.50           N  
ATOM   2795  CA  ALA A 179     -11.713  16.149  -9.781  1.00 14.50           C  
ATOM   2796  C   ALA A 179     -11.206  16.436 -11.195  1.00 14.50           C  
ATOM   2797  O   ALA A 179     -10.577  17.476 -11.413  1.00 14.50           O  
ATOM   2798  CB  ALA A 179     -10.718  15.240  -9.101  1.00 14.50           C  
ATOM   2799  H   ALA A 179     -13.113  14.607  -9.338  1.00 14.50           H  
ATOM   2800  HA  ALA A 179     -11.757  17.097  -9.247  1.00 14.50           H  
ATOM   2801 1HB  ALA A 179      -9.733  15.705  -9.110  1.00 14.50           H  
ATOM   2802 2HB  ALA A 179     -11.030  15.060  -8.075  1.00 14.50           H  
ATOM   2803 3HB  ALA A 179     -10.681  14.293  -9.643  1.00 14.50           H  
ATOM   2804  N   VAL A 180     -11.446  15.521 -12.143  1.00 14.55           N  
ATOM   2805  CA  VAL A 180     -10.906  15.702 -13.488  1.00 14.55           C  
ATOM   2806  C   VAL A 180     -11.954  15.519 -14.584  1.00 14.55           C  
ATOM   2807  O   VAL A 180     -12.214  16.460 -15.336  1.00 14.55           O  
ATOM   2808  OXT VAL A 180     -12.183  14.372 -14.968  1.00 14.55           O  
ATOM   2809  CB  VAL A 180      -9.748  14.710 -13.747  1.00 14.55           C  
ATOM   2810  CG1 VAL A 180      -9.221  14.930 -15.170  1.00 14.55           C  
ATOM   2811  CG2 VAL A 180      -8.624  14.895 -12.689  1.00 14.55           C  
ATOM   2812  H   VAL A 180     -11.960  14.666 -11.911  1.00 14.55           H  
ATOM   2813  HA  VAL A 180     -10.513  16.715 -13.565  1.00 14.55           H  
ATOM   2814  HB  VAL A 180     -10.129  13.687 -13.688  1.00 14.55           H  
ATOM   2815 1HG1 VAL A 180      -8.418  14.240 -15.391  1.00 14.55           H  
ATOM   2816 2HG1 VAL A 180     -10.029  14.778 -15.884  1.00 14.55           H  
ATOM   2817 3HG1 VAL A 180      -8.844  15.949 -15.259  1.00 14.55           H  
ATOM   2818 1HG2 VAL A 180      -7.814  14.194 -12.874  1.00 14.55           H  
ATOM   2819 2HG2 VAL A 180      -8.235  15.912 -12.740  1.00 14.55           H  
ATOM   2820 3HG2 VAL A 180      -9.015  14.711 -11.692  1.00 14.55           H  
TER    2821
ENDMDL

REMARK ID 695414 MODEL 3 C2
PFRMAT TS
TARGET C2
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   MET A   1       0.512  -0.339  -0.952  1.00  1.58           N  
ATOM      2  CA  MET A   1       1.687   0.166  -0.252  1.00  1.58           C  
ATOM      3  C   MET A   1       1.907   1.632  -0.535  1.00  1.58           C  
ATOM      4  O   MET A   1       1.887   2.053  -1.691  1.00  1.58           O  
ATOM      5  CB  MET A   1       2.960  -0.566  -0.656  1.00  1.58           C  
ATOM      6  CG  MET A   1       4.199  -0.099   0.148  1.00  1.58           C  
ATOM      7  SD  MET A   1       5.717  -0.873  -0.348  1.00  1.58           S  
ATOM      8  CE  MET A   1       5.955   0.070  -1.812  1.00  1.58           C  
ATOM      9 1H   MET A   1       0.251  -1.237  -0.570  1.00  1.58           H  
ATOM     10 2H   MET A   1      -0.248   0.313  -0.834  1.00  1.58           H  
ATOM     11 3H   MET A   1       0.721  -0.437  -1.935  1.00  1.58           H  
ATOM     12  HA  MET A   1       1.530   0.055   0.820  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.834  -1.635  -0.506  1.00  1.58           H  
ATOM     14 2HB  MET A   1       3.161  -0.396  -1.716  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.328   0.976   0.021  1.00  1.58           H  
ATOM     16 2HG  MET A   1       4.041  -0.294   1.207  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.854  -0.248  -2.282  1.00  1.58           H  
ATOM     18 2HE  MET A   1       5.113  -0.076  -2.487  1.00  1.58           H  
ATOM     19 3HE  MET A   1       6.037   1.126  -1.554  1.00  1.58           H  
ATOM     20  N   VAL A   2       2.095   2.403   0.521  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.378   3.821   0.394  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.614   4.152   1.208  1.00  1.30           C  
ATOM     23  O   VAL A   2       4.003   3.391   2.093  1.00  1.30           O  
ATOM     24  CB  VAL A   2       1.207   4.673   0.916  1.00  1.30           C  
ATOM     25  CG1 VAL A   2      -0.065   4.379   0.132  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       1.011   4.390   2.390  1.00  1.30           C  
ATOM     27  H   VAL A   2       2.074   2.000   1.447  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.567   4.061  -0.653  1.00  1.30           H  
ATOM     29  HB  VAL A   2       1.446   5.728   0.776  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2      -0.874   5.005   0.508  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       0.103   4.597  -0.924  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2      -0.338   3.336   0.247  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       0.196   5.005   2.772  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       0.770   3.338   2.533  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       1.930   4.630   2.929  1.00  1.30           H  
ATOM     36  N   LEU A   3       4.199   5.306   0.936  1.00  1.05           N  
ATOM     37  CA  LEU A   3       5.324   5.817   1.713  1.00  1.05           C  
ATOM     38  C   LEU A   3       4.900   7.083   2.425  1.00  1.05           C  
ATOM     39  O   LEU A   3       4.100   7.859   1.895  1.00  1.05           O  
ATOM     40  CB  LEU A   3       6.526   6.133   0.822  1.00  1.05           C  
ATOM     41  CG  LEU A   3       7.418   4.989   0.407  1.00  1.05           C  
ATOM     42  CD1 LEU A   3       6.813   4.277  -0.831  1.00  1.05           C  
ATOM     43  CD2 LEU A   3       8.820   5.561   0.133  1.00  1.05           C  
ATOM     44  H   LEU A   3       3.839   5.864   0.177  1.00  1.05           H  
ATOM     45  HA  LEU A   3       5.616   5.079   2.461  1.00  1.05           H  
ATOM     46 1HB  LEU A   3       6.135   6.513  -0.082  1.00  1.05           H  
ATOM     47 2HB  LEU A   3       7.138   6.908   1.302  1.00  1.05           H  
ATOM     48  HG  LEU A   3       7.480   4.262   1.219  1.00  1.05           H  
ATOM     49 1HD1 LEU A   3       7.436   3.465  -1.129  1.00  1.05           H  
ATOM     50 2HD1 LEU A   3       5.829   3.892  -0.595  1.00  1.05           H  
ATOM     51 3HD1 LEU A   3       6.736   4.979  -1.648  1.00  1.05           H  
ATOM     52 1HD2 LEU A   3       9.494   4.769  -0.144  1.00  1.05           H  
ATOM     53 2HD2 LEU A   3       8.770   6.289  -0.669  1.00  1.05           H  
ATOM     54 3HD2 LEU A   3       9.193   6.047   1.030  1.00  1.05           H  
ATOM     55  N   SER A   4       5.417   7.293   3.629  1.00  0.87           N  
ATOM     56  CA  SER A   4       5.113   8.502   4.371  1.00  0.87           C  
ATOM     57  C   SER A   4       5.892   9.683   3.841  1.00  0.87           C  
ATOM     58  O   SER A   4       6.885   9.506   3.138  1.00  0.87           O  
ATOM     59  CB  SER A   4       5.436   8.294   5.834  1.00  0.87           C  
ATOM     60  OG  SER A   4       6.823   8.086   6.021  1.00  0.87           O  
ATOM     61  H   SER A   4       6.071   6.613   4.038  1.00  0.87           H  
ATOM     62  HA  SER A   4       4.047   8.713   4.268  1.00  0.87           H  
ATOM     63 1HB  SER A   4       5.115   9.163   6.404  1.00  0.87           H  
ATOM     64 2HB  SER A   4       4.887   7.433   6.208  1.00  0.87           H  
ATOM     65  HG  SER A   4       7.000   7.188   5.628  1.00  0.87           H  
ATOM     66  N   GLU A   5       5.486  10.888   4.237  1.00  0.75           N  
ATOM     67  CA  GLU A   5       6.218  12.087   3.849  1.00  0.75           C  
ATOM     68  C   GLU A   5       7.640  12.037   4.388  1.00  0.75           C  
ATOM     69  O   GLU A   5       8.588  12.409   3.699  1.00  0.75           O  
ATOM     70  CB  GLU A   5       5.483  13.328   4.352  1.00  0.75           C  
ATOM     71  CG  GLU A   5       6.178  14.654   4.087  1.00  0.75           C  
ATOM     72  CD  GLU A   5       6.343  15.035   2.631  1.00  0.75           C  
ATOM     73  OE1 GLU A   5       5.679  14.493   1.767  1.00  0.75           O  
ATOM     74  OE2 GLU A   5       7.157  15.906   2.378  1.00  0.75           O  
ATOM     75  H   GLU A   5       4.655  10.973   4.805  1.00  0.75           H  
ATOM     76  HA  GLU A   5       6.265  12.124   2.759  1.00  0.75           H  
ATOM     77 1HB  GLU A   5       4.496  13.375   3.892  1.00  0.75           H  
ATOM     78 2HB  GLU A   5       5.336  13.246   5.428  1.00  0.75           H  
ATOM     79 1HG  GLU A   5       5.622  15.443   4.591  1.00  0.75           H  
ATOM     80 2HG  GLU A   5       7.163  14.600   4.546  1.00  0.75           H  
ATOM     81  N   GLY A   6       7.798  11.533   5.609  1.00  0.68           N  
ATOM     82  CA  GLY A   6       9.116  11.412   6.210  1.00  0.68           C  
ATOM     83  C   GLY A   6       9.998  10.541   5.323  1.00  0.68           C  
ATOM     84  O   GLY A   6      11.116  10.930   4.960  1.00  0.68           O  
ATOM     85  H   GLY A   6       6.986  11.232   6.124  1.00  0.68           H  
ATOM     86 1HA  GLY A   6       9.561  12.400   6.325  1.00  0.68           H  
ATOM     87 2HA  GLY A   6       9.029  10.967   7.201  1.00  0.68           H  
ATOM     88  N   GLU A   7       9.488   9.359   4.969  1.00  0.64           N  
ATOM     89  CA  GLU A   7      10.241   8.439   4.126  1.00  0.64           C  
ATOM     90  C   GLU A   7      10.532   9.040   2.756  1.00  0.64           C  
ATOM     91  O   GLU A   7      11.642   8.886   2.247  1.00  0.64           O  
ATOM     92  CB  GLU A   7       9.476   7.127   4.003  1.00  0.64           C  
ATOM     93  CG  GLU A   7       9.472   6.312   5.281  1.00  0.64           C  
ATOM     94  CD  GLU A   7       8.471   5.198   5.285  1.00  0.64           C  
ATOM     95  OE1 GLU A   7       7.321   5.459   4.953  1.00  0.64           O  
ATOM     96  OE2 GLU A   7       8.837   4.084   5.627  1.00  0.64           O  
ATOM     97  H   GLU A   7       8.553   9.091   5.289  1.00  0.64           H  
ATOM     98  HA  GLU A   7      11.195   8.235   4.613  1.00  0.64           H  
ATOM     99 1HB  GLU A   7       8.444   7.330   3.712  1.00  0.64           H  
ATOM    100 2HB  GLU A   7       9.924   6.518   3.222  1.00  0.64           H  
ATOM    101 1HG  GLU A   7      10.467   5.883   5.417  1.00  0.64           H  
ATOM    102 2HG  GLU A   7       9.279   6.976   6.120  1.00  0.64           H  
ATOM    103  N   TRP A   8       9.580   9.782   2.181  1.00  0.63           N  
ATOM    104  CA  TRP A   8       9.847  10.395   0.889  1.00  0.63           C  
ATOM    105  C   TRP A   8      10.943  11.435   0.976  1.00  0.63           C  
ATOM    106  O   TRP A   8      11.795  11.505   0.090  1.00  0.63           O  
ATOM    107  CB  TRP A   8       8.618  11.054   0.283  1.00  0.63           C  
ATOM    108  CG  TRP A   8       7.720  10.115  -0.382  1.00  0.63           C  
ATOM    109  CD1 TRP A   8       6.425   9.844  -0.089  1.00  0.63           C  
ATOM    110  CD2 TRP A   8       8.079   9.257  -1.487  1.00  0.63           C  
ATOM    111  NE1 TRP A   8       5.941   8.906  -0.952  1.00  0.63           N  
ATOM    112  CE2 TRP A   8       6.953   8.522  -1.806  1.00  0.63           C  
ATOM    113  CE3 TRP A   8       9.270   9.059  -2.219  1.00  0.63           C  
ATOM    114  CZ2 TRP A   8       6.956   7.590  -2.823  1.00  0.63           C  
ATOM    115  CZ3 TRP A   8       9.273   8.128  -3.242  1.00  0.63           C  
ATOM    116  CH2 TRP A   8       8.146   7.406  -3.535  1.00  0.63           C  
ATOM    117  H   TRP A   8       8.666   9.882   2.623  1.00  0.63           H  
ATOM    118  HA  TRP A   8      10.176   9.612   0.208  1.00  0.63           H  
ATOM    119 1HB  TRP A   8       8.061  11.569   1.069  1.00  0.63           H  
ATOM    120 2HB  TRP A   8       8.932  11.803  -0.440  1.00  0.63           H  
ATOM    121  HD1 TRP A   8       5.851  10.316   0.708  1.00  0.63           H  
ATOM    122  HE1 TRP A   8       5.001   8.540  -0.943  1.00  0.63           H  
ATOM    123  HE3 TRP A   8      10.168   9.633  -1.985  1.00  0.63           H  
ATOM    124  HZ2 TRP A   8       6.070   7.018  -3.072  1.00  0.63           H  
ATOM    125  HZ3 TRP A   8      10.193   7.984  -3.804  1.00  0.63           H  
ATOM    126  HH2 TRP A   8       8.177   6.678  -4.347  1.00  0.63           H  
ATOM    127  N   GLN A   9      10.957  12.228   2.048  1.00  0.63           N  
ATOM    128  CA  GLN A   9      12.003  13.227   2.193  1.00  0.63           C  
ATOM    129  C   GLN A   9      13.357  12.554   2.316  1.00  0.63           C  
ATOM    130  O   GLN A   9      14.348  13.046   1.774  1.00  0.63           O  
ATOM    131  CB  GLN A   9      11.754  14.141   3.395  1.00  0.63           C  
ATOM    132  CG  GLN A   9      10.596  15.111   3.212  1.00  0.63           C  
ATOM    133  CD  GLN A   9      10.364  16.000   4.428  1.00  0.63           C  
ATOM    134  OE1 GLN A   9      11.242  16.168   5.290  1.00  0.63           O  
ATOM    135  NE2 GLN A   9       9.179  16.592   4.498  1.00  0.63           N  
ATOM    136  H   GLN A   9      10.221  12.154   2.754  1.00  0.63           H  
ATOM    137  HA  GLN A   9      12.013  13.843   1.296  1.00  0.63           H  
ATOM    138 1HB  GLN A   9      11.528  13.523   4.267  1.00  0.63           H  
ATOM    139 2HB  GLN A   9      12.654  14.710   3.617  1.00  0.63           H  
ATOM    140 1HG  GLN A   9      10.809  15.752   2.360  1.00  0.63           H  
ATOM    141 2HG  GLN A   9       9.683  14.546   3.027  1.00  0.63           H  
ATOM    142 1HE2 GLN A   9       8.960  17.191   5.263  1.00  0.63           H  
ATOM    143 2HE2 GLN A   9       8.479  16.424   3.762  1.00  0.63           H  
ATOM    144  N   LEU A  10      13.402  11.409   2.997  1.00  0.64           N  
ATOM    145  CA  LEU A  10      14.652  10.688   3.158  1.00  0.64           C  
ATOM    146  C   LEU A  10      15.125  10.149   1.807  1.00  0.64           C  
ATOM    147  O   LEU A  10      16.305  10.273   1.469  1.00  0.64           O  
ATOM    148  CB  LEU A  10      14.490   9.593   4.210  1.00  0.64           C  
ATOM    149  CG  LEU A  10      15.721   8.809   4.561  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      16.826   9.764   5.013  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      15.349   7.871   5.715  1.00  0.64           C  
ATOM    152  H   LEU A  10      12.553  11.060   3.449  1.00  0.64           H  
ATOM    153  HA  LEU A  10      15.401  11.385   3.526  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      14.099  10.044   5.122  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      13.747   8.882   3.843  1.00  0.64           H  
ATOM    156  HG  LEU A  10      16.076   8.247   3.699  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      17.714   9.194   5.287  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      17.075  10.447   4.197  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      16.483  10.336   5.873  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      16.214   7.311   6.023  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      14.994   8.463   6.559  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10      14.560   7.189   5.395  1.00  0.64           H  
ATOM    163  N   VAL A  11      14.199   9.616   1.001  1.00  0.66           N  
ATOM    164  CA  VAL A  11      14.559   9.136  -0.330  1.00  0.66           C  
ATOM    165  C   VAL A  11      15.069  10.263  -1.203  1.00  0.66           C  
ATOM    166  O   VAL A  11      16.080  10.115  -1.886  1.00  0.66           O  
ATOM    167  CB  VAL A  11      13.358   8.516  -1.051  1.00  0.66           C  
ATOM    168  CG1 VAL A  11      13.695   8.232  -2.508  1.00  0.66           C  
ATOM    169  CG2 VAL A  11      12.983   7.262  -0.367  1.00  0.66           C  
ATOM    170  H   VAL A  11      13.238   9.524   1.335  1.00  0.66           H  
ATOM    171  HA  VAL A  11      15.333   8.377  -0.226  1.00  0.66           H  
ATOM    172  HB  VAL A  11      12.523   9.215  -1.025  1.00  0.66           H  
ATOM    173 1HG1 VAL A  11      12.829   7.799  -2.983  1.00  0.66           H  
ATOM    174 2HG1 VAL A  11      13.964   9.160  -3.014  1.00  0.66           H  
ATOM    175 3HG1 VAL A  11      14.517   7.546  -2.557  1.00  0.66           H  
ATOM    176 1HG2 VAL A  11      12.129   6.815  -0.850  1.00  0.66           H  
ATOM    177 2HG2 VAL A  11      13.819   6.584  -0.396  1.00  0.66           H  
ATOM    178 3HG2 VAL A  11      12.740   7.482   0.647  1.00  0.66           H  
ATOM    179  N   LEU A  12      14.371  11.391  -1.194  1.00  0.69           N  
ATOM    180  CA  LEU A  12      14.775  12.511  -2.019  1.00  0.69           C  
ATOM    181  C   LEU A  12      16.096  13.116  -1.519  1.00  0.69           C  
ATOM    182  O   LEU A  12      16.934  13.529  -2.329  1.00  0.69           O  
ATOM    183  CB  LEU A  12      13.608  13.491  -2.101  1.00  0.69           C  
ATOM    184  CG  LEU A  12      12.384  12.868  -2.894  1.00  0.69           C  
ATOM    185  CD1 LEU A  12      11.184  13.802  -2.848  1.00  0.69           C  
ATOM    186  CD2 LEU A  12      12.812  12.556  -4.340  1.00  0.69           C  
ATOM    187  H   LEU A  12      13.533  11.465  -0.617  1.00  0.69           H  
ATOM    188  HA  LEU A  12      14.943  12.139  -3.025  1.00  0.69           H  
ATOM    189 1HB  LEU A  12      13.276  13.730  -1.089  1.00  0.69           H  
ATOM    190 2HB  LEU A  12      13.928  14.402  -2.601  1.00  0.69           H  
ATOM    191  HG  LEU A  12      12.087  11.936  -2.409  1.00  0.69           H  
ATOM    192 1HD1 LEU A  12      10.345  13.340  -3.379  1.00  0.69           H  
ATOM    193 2HD1 LEU A  12      10.905  13.975  -1.808  1.00  0.69           H  
ATOM    194 3HD1 LEU A  12      11.439  14.747  -3.323  1.00  0.69           H  
ATOM    195 1HD2 LEU A  12      11.979  12.106  -4.872  1.00  0.69           H  
ATOM    196 2HD2 LEU A  12      13.108  13.475  -4.841  1.00  0.69           H  
ATOM    197 3HD2 LEU A  12      13.652  11.860  -4.330  1.00  0.69           H  
ATOM    198  N   HIS A  13      16.322  13.106  -0.198  1.00  0.71           N  
ATOM    199  CA  HIS A  13      17.585  13.564   0.376  1.00  0.71           C  
ATOM    200  C   HIS A  13      18.736  12.778  -0.204  1.00  0.71           C  
ATOM    201  O   HIS A  13      19.710  13.346  -0.701  1.00  0.71           O  
ATOM    202  CB  HIS A  13      17.605  13.388   1.907  1.00  0.71           C  
ATOM    203  CG  HIS A  13      18.965  13.575   2.548  1.00  0.71           C  
ATOM    204  ND1 HIS A  13      19.553  14.805   2.748  1.00  0.71           N  
ATOM    205  CD2 HIS A  13      19.845  12.652   3.019  1.00  0.71           C  
ATOM    206  CE1 HIS A  13      20.746  14.627   3.315  1.00  0.71           C  
ATOM    207  NE2 HIS A  13      20.943  13.326   3.484  1.00  0.71           N  
ATOM    208  H   HIS A  13      15.594  12.793   0.440  1.00  0.71           H  
ATOM    209  HA  HIS A  13      17.738  14.615   0.140  1.00  0.71           H  
ATOM    210 1HB  HIS A  13      16.907  14.090   2.359  1.00  0.71           H  
ATOM    211 2HB  HIS A  13      17.263  12.400   2.158  1.00  0.71           H  
ATOM    212  HD2 HIS A  13      19.711  11.580   3.022  1.00  0.71           H  
ATOM    213  HE1 HIS A  13      21.446  15.416   3.589  1.00  0.71           H  
ATOM    214  HE2 HIS A  13      21.779  12.871   3.888  1.00  0.71           H  
ATOM    215  N   VAL A  14      18.626  11.456  -0.161  1.00  0.74           N  
ATOM    216  CA  VAL A  14      19.718  10.674  -0.685  1.00  0.74           C  
ATOM    217  C   VAL A  14      19.745  10.674  -2.220  1.00  0.74           C  
ATOM    218  O   VAL A  14      20.822  10.643  -2.828  1.00  0.74           O  
ATOM    219  CB  VAL A  14      19.658   9.235  -0.156  1.00  0.74           C  
ATOM    220  CG1 VAL A  14      19.746   9.220   1.363  1.00  0.74           C  
ATOM    221  CG2 VAL A  14      18.383   8.524  -0.601  1.00  0.74           C  
ATOM    222  H   VAL A  14      17.807  11.014   0.259  1.00  0.74           H  
ATOM    223  HA  VAL A  14      20.647  11.109  -0.327  1.00  0.74           H  
ATOM    224  HB  VAL A  14      20.507   8.752  -0.521  1.00  0.74           H  
ATOM    225 1HG1 VAL A  14      19.755   8.190   1.721  1.00  0.74           H  
ATOM    226 2HG1 VAL A  14      20.653   9.718   1.665  1.00  0.74           H  
ATOM    227 3HG1 VAL A  14      18.882   9.740   1.777  1.00  0.74           H  
ATOM    228 1HG2 VAL A  14      18.365   7.511  -0.222  1.00  0.74           H  
ATOM    229 2HG2 VAL A  14      17.556   9.058  -0.203  1.00  0.74           H  
ATOM    230 3HG2 VAL A  14      18.309   8.490  -1.681  1.00  0.74           H  
ATOM    231  N   TRP A  15      18.589  10.813  -2.867  1.00  0.76           N  
ATOM    232  CA  TRP A  15      18.584  10.809  -4.314  1.00  0.76           C  
ATOM    233  C   TRP A  15      19.336  12.028  -4.827  1.00  0.76           C  
ATOM    234  O   TRP A  15      20.025  11.958  -5.841  1.00  0.76           O  
ATOM    235  CB  TRP A  15      17.180  10.787  -4.894  1.00  0.76           C  
ATOM    236  CG  TRP A  15      17.231  10.384  -6.305  1.00  0.76           C  
ATOM    237  CD1 TRP A  15      17.018  11.130  -7.417  1.00  0.76           C  
ATOM    238  CD2 TRP A  15      17.553   9.061  -6.762  1.00  0.76           C  
ATOM    239  NE1 TRP A  15      17.190  10.354  -8.540  1.00  0.76           N  
ATOM    240  CE2 TRP A  15      17.509   9.085  -8.151  1.00  0.76           C  
ATOM    241  CE3 TRP A  15      17.872   7.871  -6.109  1.00  0.76           C  
ATOM    242  CZ2 TRP A  15      17.766   7.967  -8.895  1.00  0.76           C  
ATOM    243  CZ3 TRP A  15      18.132   6.755  -6.867  1.00  0.76           C  
ATOM    244  CH2 TRP A  15      18.083   6.799  -8.193  1.00  0.76           C  
ATOM    245  H   TRP A  15      17.707  10.843  -2.362  1.00  0.76           H  
ATOM    246  HA  TRP A  15      19.100   9.914  -4.658  1.00  0.76           H  
ATOM    247 1HB  TRP A  15      16.559  10.077  -4.349  1.00  0.76           H  
ATOM    248 2HB  TRP A  15      16.724  11.774  -4.810  1.00  0.76           H  
ATOM    249  HD1 TRP A  15      16.760  12.193  -7.424  1.00  0.76           H  
ATOM    250  HE1 TRP A  15      17.097  10.674  -9.492  1.00  0.76           H  
ATOM    251  HE3 TRP A  15      17.910   7.831  -5.021  1.00  0.76           H  
ATOM    252  HZ2 TRP A  15      17.733   7.972  -9.989  1.00  0.76           H  
ATOM    253  HZ3 TRP A  15      18.376   5.832  -6.371  1.00  0.76           H  
ATOM    254  HH2 TRP A  15      18.297   5.885  -8.732  1.00  0.76           H  
ATOM    255  N   ALA A  16      19.287  13.127  -4.084  1.00  0.77           N  
ATOM    256  CA  ALA A  16      20.004  14.337  -4.458  1.00  0.77           C  
ATOM    257  C   ALA A  16      21.513  14.060  -4.596  1.00  0.77           C  
ATOM    258  O   ALA A  16      22.215  14.725  -5.366  1.00  0.77           O  
ATOM    259  CB  ALA A  16      19.762  15.424  -3.432  1.00  0.77           C  
ATOM    260  H   ALA A  16      18.682  13.146  -3.257  1.00  0.77           H  
ATOM    261  HA  ALA A  16      19.626  14.670  -5.426  1.00  0.77           H  
ATOM    262 1HB  ALA A  16      20.278  16.333  -3.732  1.00  0.77           H  
ATOM    263 2HB  ALA A  16      18.690  15.618  -3.358  1.00  0.77           H  
ATOM    264 3HB  ALA A  16      20.134  15.096  -2.464  1.00  0.77           H  
ATOM    265  N   LYS A  17      22.031  13.079  -3.848  1.00  0.78           N  
ATOM    266  CA  LYS A  17      23.446  12.768  -3.909  1.00  0.78           C  
ATOM    267  C   LYS A  17      23.706  12.003  -5.206  1.00  0.78           C  
ATOM    268  O   LYS A  17      24.780  12.095  -5.802  1.00  0.78           O  
ATOM    269  CB  LYS A  17      23.864  11.946  -2.701  1.00  0.78           C  
ATOM    270  CG  LYS A  17      23.695  12.642  -1.347  1.00  0.78           C  
ATOM    271  CD  LYS A  17      24.581  13.871  -1.226  1.00  0.78           C  
ATOM    272  CE  LYS A  17      24.463  14.501   0.161  1.00  0.78           C  
ATOM    273  NZ  LYS A  17      25.318  15.720   0.294  1.00  0.78           N  
ATOM    274  H   LYS A  17      21.435  12.507  -3.253  1.00  0.78           H  
ATOM    275  HA  LYS A  17      24.019  13.697  -3.933  1.00  0.78           H  
ATOM    276 1HB  LYS A  17      23.306  11.012  -2.679  1.00  0.78           H  
ATOM    277 2HB  LYS A  17      24.900  11.698  -2.796  1.00  0.78           H  
ATOM    278 1HG  LYS A  17      22.646  12.936  -1.226  1.00  0.78           H  
ATOM    279 2HG  LYS A  17      23.951  11.941  -0.550  1.00  0.78           H  
ATOM    280 1HD  LYS A  17      25.621  13.588  -1.406  1.00  0.78           H  
ATOM    281 2HD  LYS A  17      24.285  14.606  -1.976  1.00  0.78           H  
ATOM    282 1HE  LYS A  17      23.423  14.775   0.341  1.00  0.78           H  
ATOM    283 2HE  LYS A  17      24.770  13.769   0.910  1.00  0.78           H  
ATOM    284 1HZ  LYS A  17      25.215  16.105   1.222  1.00  0.78           H  
ATOM    285 2HZ  LYS A  17      26.285  15.470   0.140  1.00  0.78           H  
ATOM    286 3HZ  LYS A  17      25.035  16.407  -0.389  1.00  0.78           H  
ATOM    287  N   VAL A  18      22.684  11.278  -5.667  1.00  0.78           N  
ATOM    288  CA  VAL A  18      22.773  10.561  -6.938  1.00  0.78           C  
ATOM    289  C   VAL A  18      22.786  11.595  -8.059  1.00  0.78           C  
ATOM    290  O   VAL A  18      23.583  11.529  -8.991  1.00  0.78           O  
ATOM    291  CB  VAL A  18      21.604   9.583  -7.135  1.00  0.78           C  
ATOM    292  CG1 VAL A  18      21.667   8.945  -8.512  1.00  0.78           C  
ATOM    293  CG2 VAL A  18      21.625   8.577  -6.028  1.00  0.78           C  
ATOM    294  H   VAL A  18      21.833  11.222  -5.102  1.00  0.78           H  
ATOM    295  HA  VAL A  18      23.697  10.001  -6.960  1.00  0.78           H  
ATOM    296  HB  VAL A  18      20.675  10.121  -7.106  1.00  0.78           H  
ATOM    297 1HG1 VAL A  18      20.821   8.276  -8.636  1.00  0.78           H  
ATOM    298 2HG1 VAL A  18      21.629   9.722  -9.274  1.00  0.78           H  
ATOM    299 3HG1 VAL A  18      22.585   8.389  -8.610  1.00  0.78           H  
ATOM    300 1HG2 VAL A  18      20.792   7.900  -6.148  1.00  0.78           H  
ATOM    301 2HG2 VAL A  18      22.555   8.024  -6.058  1.00  0.78           H  
ATOM    302 3HG2 VAL A  18      21.539   9.093  -5.069  1.00  0.78           H  
ATOM    303  N   GLU A  19      21.924  12.613  -7.923  1.00  0.77           N  
ATOM    304  CA  GLU A  19      21.829  13.673  -8.927  1.00  0.77           C  
ATOM    305  C   GLU A  19      23.158  14.404  -9.121  1.00  0.77           C  
ATOM    306  O   GLU A  19      23.506  14.784 -10.243  1.00  0.77           O  
ATOM    307  CB  GLU A  19      20.737  14.690  -8.601  1.00  0.77           C  
ATOM    308  CG  GLU A  19      19.329  14.173  -8.765  1.00  0.77           C  
ATOM    309  CD  GLU A  19      18.282  15.230  -8.520  1.00  0.77           C  
ATOM    310  OE1 GLU A  19      18.579  16.247  -7.947  1.00  0.77           O  
ATOM    311  OE2 GLU A  19      17.174  15.037  -8.965  1.00  0.77           O  
ATOM    312  H   GLU A  19      21.298  12.605  -7.119  1.00  0.77           H  
ATOM    313  HA  GLU A  19      21.545  13.214  -9.861  1.00  0.77           H  
ATOM    314 1HB  GLU A  19      20.854  15.026  -7.576  1.00  0.77           H  
ATOM    315 2HB  GLU A  19      20.851  15.559  -9.245  1.00  0.77           H  
ATOM    316 1HG  GLU A  19      19.210  13.775  -9.772  1.00  0.77           H  
ATOM    317 2HG  GLU A  19      19.180  13.351  -8.060  1.00  0.77           H  
ATOM    318  N   ALA A  20      23.936  14.535  -8.045  1.00  0.76           N  
ATOM    319  CA  ALA A  20      25.245  15.187  -8.096  1.00  0.76           C  
ATOM    320  C   ALA A  20      26.197  14.516  -9.114  1.00  0.76           C  
ATOM    321  O   ALA A  20      27.121  15.164  -9.610  1.00  0.76           O  
ATOM    322  CB  ALA A  20      25.884  15.176  -6.721  1.00  0.76           C  
ATOM    323  H   ALA A  20      23.566  14.231  -7.142  1.00  0.76           H  
ATOM    324  HA  ALA A  20      25.090  16.217  -8.409  1.00  0.76           H  
ATOM    325 1HB  ALA A  20      26.838  15.695  -6.759  1.00  0.76           H  
ATOM    326 2HB  ALA A  20      25.221  15.673  -6.010  1.00  0.76           H  
ATOM    327 3HB  ALA A  20      26.043  14.151  -6.406  1.00  0.76           H  
ATOM    328  N   ASP A  21      26.017  13.212  -9.368  1.00  0.74           N  
ATOM    329  CA  ASP A  21      26.831  12.452 -10.315  1.00  0.74           C  
ATOM    330  C   ASP A  21      26.053  11.277 -10.863  1.00  0.74           C  
ATOM    331  O   ASP A  21      26.437  10.115 -10.659  1.00  0.74           O  
ATOM    332  CB  ASP A  21      28.137  11.934  -9.702  1.00  0.74           C  
ATOM    333  CG  ASP A  21      29.060  11.246 -10.758  1.00  0.74           C  
ATOM    334  OD1 ASP A  21      28.754  11.327 -11.943  1.00  0.74           O  
ATOM    335  OD2 ASP A  21      30.019  10.614 -10.369  1.00  0.74           O  
ATOM    336  H   ASP A  21      25.226  12.731  -8.944  1.00  0.74           H  
ATOM    337  HA  ASP A  21      27.086  13.105 -11.151  1.00  0.74           H  
ATOM    338 1HB  ASP A  21      28.679  12.768  -9.250  1.00  0.74           H  
ATOM    339 2HB  ASP A  21      27.911  11.223  -8.912  1.00  0.74           H  
ATOM    340  N   VAL A  22      25.026  11.581 -11.647  1.00  0.72           N  
ATOM    341  CA  VAL A  22      24.153  10.553 -12.171  1.00  0.72           C  
ATOM    342  C   VAL A  22      24.919   9.593 -13.056  1.00  0.72           C  
ATOM    343  O   VAL A  22      24.693   8.391 -13.005  1.00  0.72           O  
ATOM    344  CB  VAL A  22      23.023  11.160 -13.006  1.00  0.72           C  
ATOM    345  CG1 VAL A  22      22.261  10.067 -13.651  1.00  0.72           C  
ATOM    346  CG2 VAL A  22      22.149  11.964 -12.150  1.00  0.72           C  
ATOM    347  H   VAL A  22      24.802  12.557 -11.799  1.00  0.72           H  
ATOM    348  HA  VAL A  22      23.724  10.004 -11.331  1.00  0.72           H  
ATOM    349  HB  VAL A  22      23.447  11.781 -13.793  1.00  0.72           H  
ATOM    350 1HG1 VAL A  22      21.456  10.470 -14.267  1.00  0.72           H  
ATOM    351 2HG1 VAL A  22      22.935   9.489 -14.254  1.00  0.72           H  
ATOM    352 3HG1 VAL A  22      21.845   9.451 -12.877  1.00  0.72           H  
ATOM    353 1HG2 VAL A  22      21.344  12.398 -12.740  1.00  0.72           H  
ATOM    354 2HG2 VAL A  22      21.732  11.334 -11.363  1.00  0.72           H  
ATOM    355 3HG2 VAL A  22      22.748  12.757 -11.710  1.00  0.72           H  
ATOM    356  N   ALA A  23      25.808  10.115 -13.902  1.00  0.69           N  
ATOM    357  CA  ALA A  23      26.563   9.252 -14.800  1.00  0.69           C  
ATOM    358  C   ALA A  23      27.415   8.242 -14.042  1.00  0.69           C  
ATOM    359  O   ALA A  23      27.440   7.059 -14.404  1.00  0.69           O  
ATOM    360  CB  ALA A  23      27.446  10.095 -15.697  1.00  0.69           C  
ATOM    361  H   ALA A  23      25.974  11.111 -13.900  1.00  0.69           H  
ATOM    362  HA  ALA A  23      25.857   8.692 -15.403  1.00  0.69           H  
ATOM    363 1HB  ALA A  23      27.988   9.445 -16.384  1.00  0.69           H  
ATOM    364 2HB  ALA A  23      26.829  10.791 -16.262  1.00  0.69           H  
ATOM    365 3HB  ALA A  23      28.157  10.649 -15.082  1.00  0.69           H  
ATOM    366  N   GLY A  24      28.063   8.672 -12.951  1.00  0.67           N  
ATOM    367  CA  GLY A  24      28.877   7.762 -12.156  1.00  0.67           C  
ATOM    368  C   GLY A  24      28.028   6.651 -11.565  1.00  0.67           C  
ATOM    369  O   GLY A  24      28.389   5.467 -11.629  1.00  0.67           O  
ATOM    370  H   GLY A  24      28.049   9.659 -12.663  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      29.665   7.341 -12.778  1.00  0.67           H  
ATOM    372 2HA  GLY A  24      29.358   8.325 -11.356  1.00  0.67           H  
ATOM    373  N   HIS A  25      26.879   7.030 -11.015  1.00  0.66           N  
ATOM    374  CA  HIS A  25      26.005   6.062 -10.380  1.00  0.66           C  
ATOM    375  C   HIS A  25      25.374   5.142 -11.407  1.00  0.66           C  
ATOM    376  O   HIS A  25      25.343   3.928 -11.226  1.00  0.66           O  
ATOM    377  CB  HIS A  25      24.895   6.792  -9.628  1.00  0.66           C  
ATOM    378  CG  HIS A  25      25.332   7.500  -8.375  1.00  0.66           C  
ATOM    379  ND1 HIS A  25      25.982   8.705  -8.393  1.00  0.66           N  
ATOM    380  CD2 HIS A  25      25.177   7.181  -7.072  1.00  0.66           C  
ATOM    381  CE1 HIS A  25      26.222   9.095  -7.164  1.00  0.66           C  
ATOM    382  NE2 HIS A  25      25.744   8.197  -6.330  1.00  0.66           N  
ATOM    383  H   HIS A  25      26.638   8.028 -11.008  1.00  0.66           H  
ATOM    384  HA  HIS A  25      26.572   5.456  -9.677  1.00  0.66           H  
ATOM    385 1HB  HIS A  25      24.453   7.540 -10.291  1.00  0.66           H  
ATOM    386 2HB  HIS A  25      24.110   6.085  -9.362  1.00  0.66           H  
ATOM    387  HD1 HIS A  25      26.239   9.235  -9.220  1.00  0.66           H  
ATOM    388  HD2 HIS A  25      24.726   6.344  -6.576  1.00  0.66           H  
ATOM    389  HE1 HIS A  25      26.733  10.045  -6.972  1.00  0.66           H  
ATOM    390  N   GLY A  26      24.923   5.714 -12.512  1.00  0.64           N  
ATOM    391  CA  GLY A  26      24.236   4.995 -13.568  1.00  0.64           C  
ATOM    392  C   GLY A  26      25.094   3.887 -14.092  1.00  0.64           C  
ATOM    393  O   GLY A  26      24.666   2.729 -14.182  1.00  0.64           O  
ATOM    394  H   GLY A  26      25.016   6.714 -12.616  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      23.293   4.591 -13.205  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      24.006   5.700 -14.365  1.00  0.64           H  
ATOM    397  N   GLN A  27      26.308   4.246 -14.476  1.00  0.64           N  
ATOM    398  CA  GLN A  27      27.215   3.274 -15.016  1.00  0.64           C  
ATOM    399  C   GLN A  27      27.501   2.179 -13.989  1.00  0.64           C  
ATOM    400  O   GLN A  27      27.484   0.994 -14.329  1.00  0.64           O  
ATOM    401  CB  GLN A  27      28.497   3.964 -15.446  1.00  0.64           C  
ATOM    402  CG  GLN A  27      29.442   3.060 -16.131  1.00  0.64           C  
ATOM    403  CD  GLN A  27      30.674   3.747 -16.588  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      31.418   4.355 -15.807  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      30.917   3.649 -17.877  1.00  0.64           N  
ATOM    406  H   GLN A  27      26.616   5.220 -14.387  1.00  0.64           H  
ATOM    407  HA  GLN A  27      26.752   2.815 -15.890  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      28.255   4.791 -16.111  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      28.992   4.389 -14.567  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      29.724   2.287 -15.439  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      28.953   2.625 -17.008  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      31.772   4.040 -18.265  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      30.289   3.136 -18.467  1.00  0.64           H  
ATOM    414  N   ASP A  28      27.725   2.555 -12.718  1.00  0.64           N  
ATOM    415  CA  ASP A  28      28.034   1.561 -11.690  1.00  0.64           C  
ATOM    416  C   ASP A  28      26.860   0.598 -11.459  1.00  0.64           C  
ATOM    417  O   ASP A  28      27.064  -0.593 -11.207  1.00  0.64           O  
ATOM    418  CB  ASP A  28      28.440   2.266 -10.392  1.00  0.64           C  
ATOM    419  CG  ASP A  28      29.180   1.343  -9.385  1.00  0.64           C  
ATOM    420  OD1 ASP A  28      30.226   0.850  -9.740  1.00  0.64           O  
ATOM    421  OD2 ASP A  28      28.727   1.184  -8.265  1.00  0.64           O  
ATOM    422  H   ASP A  28      27.727   3.545 -12.456  1.00  0.64           H  
ATOM    423  HA  ASP A  28      28.887   0.976 -12.033  1.00  0.64           H  
ATOM    424 1HB  ASP A  28      29.075   3.114 -10.635  1.00  0.64           H  
ATOM    425 2HB  ASP A  28      27.540   2.665  -9.916  1.00  0.64           H  
ATOM    426  N   ILE A  29      25.627   1.089 -11.602  1.00  0.65           N  
ATOM    427  CA  ILE A  29      24.457   0.229 -11.454  1.00  0.65           C  
ATOM    428  C   ILE A  29      24.446  -0.795 -12.571  1.00  0.65           C  
ATOM    429  O   ILE A  29      24.327  -1.997 -12.310  1.00  0.65           O  
ATOM    430  CB  ILE A  29      23.168   1.075 -11.484  1.00  0.65           C  
ATOM    431  CG1 ILE A  29      23.117   1.916 -10.241  1.00  0.65           C  
ATOM    432  CG2 ILE A  29      21.918   0.186 -11.583  1.00  0.65           C  
ATOM    433  CD1 ILE A  29      22.158   2.960 -10.313  1.00  0.65           C  
ATOM    434  H   ILE A  29      25.503   2.087 -11.776  1.00  0.65           H  
ATOM    435  HA  ILE A  29      24.514  -0.294 -10.506  1.00  0.65           H  
ATOM    436  HB  ILE A  29      23.202   1.747 -12.336  1.00  0.65           H  
ATOM    437 1HG1 ILE A  29      22.862   1.269  -9.403  1.00  0.65           H  
ATOM    438 2HG1 ILE A  29      24.071   2.351 -10.059  1.00  0.65           H  
ATOM    439 1HG2 ILE A  29      21.026   0.811 -11.603  1.00  0.65           H  
ATOM    440 2HG2 ILE A  29      21.965  -0.405 -12.493  1.00  0.65           H  
ATOM    441 3HG2 ILE A  29      21.877  -0.467 -10.727  1.00  0.65           H  
ATOM    442 1HD1 ILE A  29      22.151   3.524  -9.381  1.00  0.65           H  
ATOM    443 2HD1 ILE A  29      22.424   3.615 -11.137  1.00  0.65           H  
ATOM    444 3HD1 ILE A  29      21.203   2.530 -10.502  1.00  0.65           H  
ATOM    445  N   LEU A  30      24.638  -0.338 -13.806  1.00  0.67           N  
ATOM    446  CA  LEU A  30      24.649  -1.256 -14.931  1.00  0.67           C  
ATOM    447  C   LEU A  30      25.786  -2.259 -14.856  1.00  0.67           C  
ATOM    448  O   LEU A  30      25.578  -3.443 -15.111  1.00  0.67           O  
ATOM    449  CB  LEU A  30      24.703  -0.485 -16.239  1.00  0.67           C  
ATOM    450  CG  LEU A  30      23.434   0.264 -16.600  1.00  0.67           C  
ATOM    451  CD1 LEU A  30      23.681   1.092 -17.810  1.00  0.67           C  
ATOM    452  CD2 LEU A  30      22.305  -0.740 -16.865  1.00  0.67           C  
ATOM    453  H   LEU A  30      24.758   0.667 -13.960  1.00  0.67           H  
ATOM    454  HA  LEU A  30      23.716  -1.814 -14.917  1.00  0.67           H  
ATOM    455 1HB  LEU A  30      25.506   0.252 -16.163  1.00  0.67           H  
ATOM    456 2HB  LEU A  30      24.942  -1.160 -17.038  1.00  0.67           H  
ATOM    457  HG  LEU A  30      23.155   0.929 -15.778  1.00  0.67           H  
ATOM    458 1HD1 LEU A  30      22.768   1.614 -18.041  1.00  0.67           H  
ATOM    459 2HD1 LEU A  30      24.482   1.808 -17.615  1.00  0.67           H  
ATOM    460 3HD1 LEU A  30      23.958   0.458 -18.643  1.00  0.67           H  
ATOM    461 1HD2 LEU A  30      21.392  -0.200 -17.124  1.00  0.67           H  
ATOM    462 2HD2 LEU A  30      22.584  -1.395 -17.688  1.00  0.67           H  
ATOM    463 3HD2 LEU A  30      22.133  -1.335 -15.973  1.00  0.67           H  
ATOM    464  N   ILE A  31      26.968  -1.823 -14.430  1.00  0.69           N  
ATOM    465  CA  ILE A  31      28.077  -2.756 -14.319  1.00  0.69           C  
ATOM    466  C   ILE A  31      27.795  -3.834 -13.296  1.00  0.69           C  
ATOM    467  O   ILE A  31      28.008  -5.015 -13.568  1.00  0.69           O  
ATOM    468  CB  ILE A  31      29.391  -2.030 -14.006  1.00  0.69           C  
ATOM    469  CG1 ILE A  31      29.779  -1.232 -15.226  1.00  0.69           C  
ATOM    470  CG2 ILE A  31      30.486  -3.023 -13.606  1.00  0.69           C  
ATOM    471  CD1 ILE A  31      30.871  -0.292 -14.996  1.00  0.69           C  
ATOM    472  H   ILE A  31      27.106  -0.835 -14.219  1.00  0.69           H  
ATOM    473  HA  ILE A  31      28.204  -3.241 -15.285  1.00  0.69           H  
ATOM    474  HB  ILE A  31      29.224  -1.323 -13.191  1.00  0.69           H  
ATOM    475 1HG1 ILE A  31      30.076  -1.928 -15.984  1.00  0.69           H  
ATOM    476 2HG1 ILE A  31      28.911  -0.680 -15.584  1.00  0.69           H  
ATOM    477 1HG2 ILE A  31      31.408  -2.482 -13.392  1.00  0.69           H  
ATOM    478 2HG2 ILE A  31      30.175  -3.572 -12.718  1.00  0.69           H  
ATOM    479 3HG2 ILE A  31      30.658  -3.719 -14.411  1.00  0.69           H  
ATOM    480 1HD1 ILE A  31      31.100   0.231 -15.925  1.00  0.69           H  
ATOM    481 2HD1 ILE A  31      30.578   0.429 -14.228  1.00  0.69           H  
ATOM    482 3HD1 ILE A  31      31.735  -0.848 -14.661  1.00  0.69           H  
ATOM    483  N   ARG A  32      27.283  -3.457 -12.128  1.00  0.73           N  
ATOM    484  CA  ARG A  32      26.961  -4.450 -11.120  1.00  0.73           C  
ATOM    485  C   ARG A  32      25.901  -5.425 -11.626  1.00  0.73           C  
ATOM    486  O   ARG A  32      25.986  -6.627 -11.356  1.00  0.73           O  
ATOM    487  CB  ARG A  32      26.483  -3.760  -9.866  1.00  0.73           C  
ATOM    488  CG  ARG A  32      27.570  -3.044  -9.127  1.00  0.73           C  
ATOM    489  CD  ARG A  32      27.028  -2.315  -8.019  1.00  0.73           C  
ATOM    490  NE  ARG A  32      28.013  -1.453  -7.424  1.00  0.73           N  
ATOM    491  CZ  ARG A  32      28.848  -1.744  -6.441  1.00  0.73           C  
ATOM    492  NH1 ARG A  32      28.846  -2.923  -5.846  1.00  0.73           N  
ATOM    493  NH2 ARG A  32      29.674  -0.792  -6.093  1.00  0.73           N  
ATOM    494  H   ARG A  32      27.126  -2.466 -11.927  1.00  0.73           H  
ATOM    495  HA  ARG A  32      27.867  -5.007 -10.886  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      25.719  -3.023 -10.127  1.00  0.73           H  
ATOM    497 2HB  ARG A  32      26.031  -4.486  -9.193  1.00  0.73           H  
ATOM    498 1HG  ARG A  32      28.289  -3.765  -8.744  1.00  0.73           H  
ATOM    499 2HG  ARG A  32      28.078  -2.345  -9.789  1.00  0.73           H  
ATOM    500 1HD  ARG A  32      26.221  -1.710  -8.398  1.00  0.73           H  
ATOM    501 2HD  ARG A  32      26.654  -2.994  -7.259  1.00  0.73           H  
ATOM    502  HE  ARG A  32      28.125  -0.506  -7.825  1.00  0.73           H  
ATOM    503 1HH1 ARG A  32      28.197  -3.637  -6.140  1.00  0.73           H  
ATOM    504 2HH1 ARG A  32      29.496  -3.108  -5.096  1.00  0.73           H  
ATOM    505 1HH2 ARG A  32      29.607   0.099  -6.623  1.00  0.73           H  
ATOM    506 2HH2 ARG A  32      30.342  -0.924  -5.354  1.00  0.73           H  
ATOM    507  N   LEU A  33      24.918  -4.926 -12.384  1.00  0.78           N  
ATOM    508  CA  LEU A  33      23.887  -5.793 -12.944  1.00  0.78           C  
ATOM    509  C   LEU A  33      24.438  -6.760 -13.975  1.00  0.78           C  
ATOM    510  O   LEU A  33      24.102  -7.941 -13.960  1.00  0.78           O  
ATOM    511  CB  LEU A  33      22.800  -4.937 -13.596  1.00  0.78           C  
ATOM    512  CG  LEU A  33      21.947  -4.185 -12.635  1.00  0.78           C  
ATOM    513  CD1 LEU A  33      21.115  -3.181 -13.377  1.00  0.78           C  
ATOM    514  CD2 LEU A  33      21.071  -5.187 -11.902  1.00  0.78           C  
ATOM    515  H   LEU A  33      24.869  -3.920 -12.560  1.00  0.78           H  
ATOM    516  HA  LEU A  33      23.447  -6.367 -12.132  1.00  0.78           H  
ATOM    517 1HB  LEU A  33      23.275  -4.217 -14.256  1.00  0.78           H  
ATOM    518 2HB  LEU A  33      22.160  -5.584 -14.199  1.00  0.78           H  
ATOM    519  HG  LEU A  33      22.572  -3.658 -11.929  1.00  0.78           H  
ATOM    520 1HD1 LEU A  33      20.510  -2.633 -12.678  1.00  0.78           H  
ATOM    521 2HD1 LEU A  33      21.767  -2.494 -13.892  1.00  0.78           H  
ATOM    522 3HD1 LEU A  33      20.484  -3.696 -14.095  1.00  0.78           H  
ATOM    523 1HD2 LEU A  33      20.461  -4.673 -11.202  1.00  0.78           H  
ATOM    524 2HD2 LEU A  33      20.439  -5.720 -12.615  1.00  0.78           H  
ATOM    525 3HD2 LEU A  33      21.699  -5.901 -11.371  1.00  0.78           H  
ATOM    526  N   PHE A  34      25.331  -6.283 -14.831  1.00  0.85           N  
ATOM    527  CA  PHE A  34      25.899  -7.118 -15.878  1.00  0.85           C  
ATOM    528  C   PHE A  34      26.891  -8.115 -15.304  1.00  0.85           C  
ATOM    529  O   PHE A  34      27.024  -9.236 -15.783  1.00  0.85           O  
ATOM    530  CB  PHE A  34      26.570  -6.234 -16.907  1.00  0.85           C  
ATOM    531  CG  PHE A  34      25.574  -5.402 -17.670  1.00  0.85           C  
ATOM    532  CD1 PHE A  34      24.331  -5.907 -17.982  1.00  0.85           C  
ATOM    533  CD2 PHE A  34      25.865  -4.118 -18.068  1.00  0.85           C  
ATOM    534  CE1 PHE A  34      23.408  -5.151 -18.670  1.00  0.85           C  
ATOM    535  CE2 PHE A  34      24.940  -3.382 -18.751  1.00  0.85           C  
ATOM    536  CZ  PHE A  34      23.728  -3.883 -19.052  1.00  0.85           C  
ATOM    537  H   PHE A  34      25.580  -5.295 -14.793  1.00  0.85           H  
ATOM    538  HA  PHE A  34      25.089  -7.674 -16.356  1.00  0.85           H  
ATOM    539 1HB  PHE A  34      27.257  -5.558 -16.397  1.00  0.85           H  
ATOM    540 2HB  PHE A  34      27.142  -6.836 -17.603  1.00  0.85           H  
ATOM    541  HD1 PHE A  34      24.091  -6.916 -17.676  1.00  0.85           H  
ATOM    542  HD2 PHE A  34      26.832  -3.687 -17.828  1.00  0.85           H  
ATOM    543  HE1 PHE A  34      22.431  -5.566 -18.904  1.00  0.85           H  
ATOM    544  HE2 PHE A  34      25.166  -2.401 -19.044  1.00  0.85           H  
ATOM    545  HZ  PHE A  34      23.023  -3.265 -19.588  1.00  0.85           H  
ATOM    546  N   LYS A  35      27.583  -7.711 -14.250  1.00  0.95           N  
ATOM    547  CA  LYS A  35      28.555  -8.564 -13.598  1.00  0.95           C  
ATOM    548  C   LYS A  35      27.850  -9.667 -12.809  1.00  0.95           C  
ATOM    549  O   LYS A  35      28.203 -10.845 -12.912  1.00  0.95           O  
ATOM    550  CB  LYS A  35      29.419  -7.714 -12.669  1.00  0.95           C  
ATOM    551  CG  LYS A  35      30.522  -8.438 -11.949  1.00  0.95           C  
ATOM    552  CD  LYS A  35      31.319  -7.450 -11.114  1.00  0.95           C  
ATOM    553  CE  LYS A  35      32.463  -8.110 -10.380  1.00  0.95           C  
ATOM    554  NZ  LYS A  35      33.206  -7.127  -9.566  1.00  0.95           N  
ATOM    555  H   LYS A  35      27.464  -6.761 -13.905  1.00  0.95           H  
ATOM    556  HA  LYS A  35      29.182  -9.028 -14.358  1.00  0.95           H  
ATOM    557 1HB  LYS A  35      29.873  -6.905 -13.245  1.00  0.95           H  
ATOM    558 2HB  LYS A  35      28.781  -7.249 -11.918  1.00  0.95           H  
ATOM    559 1HG  LYS A  35      30.091  -9.202 -11.299  1.00  0.95           H  
ATOM    560 2HG  LYS A  35      31.180  -8.919 -12.670  1.00  0.95           H  
ATOM    561 1HD  LYS A  35      31.729  -6.665 -11.761  1.00  0.95           H  
ATOM    562 2HD  LYS A  35      30.657  -6.980 -10.386  1.00  0.95           H  
ATOM    563 1HE  LYS A  35      32.082  -8.895  -9.730  1.00  0.95           H  
ATOM    564 2HE  LYS A  35      33.145  -8.550 -11.107  1.00  0.95           H  
ATOM    565 1HZ  LYS A  35      33.975  -7.571  -9.096  1.00  0.95           H  
ATOM    566 2HZ  LYS A  35      33.564  -6.387 -10.183  1.00  0.95           H  
ATOM    567 3HZ  LYS A  35      32.593  -6.712  -8.887  1.00  0.95           H  
ATOM    568  N   SER A  36      26.842  -9.280 -12.021  1.00  1.05           N  
ATOM    569  CA  SER A  36      26.095 -10.207 -11.184  1.00  1.05           C  
ATOM    570  C   SER A  36      25.148 -11.082 -11.999  1.00  1.05           C  
ATOM    571  O   SER A  36      24.972 -12.265 -11.696  1.00  1.05           O  
ATOM    572  CB  SER A  36      25.283  -9.434 -10.164  1.00  1.05           C  
ATOM    573  OG  SER A  36      26.118  -8.719  -9.296  1.00  1.05           O  
ATOM    574  H   SER A  36      26.591  -8.293 -11.969  1.00  1.05           H  
ATOM    575  HA  SER A  36      26.804 -10.850 -10.666  1.00  1.05           H  
ATOM    576 1HB  SER A  36      24.613  -8.744 -10.682  1.00  1.05           H  
ATOM    577 2HB  SER A  36      24.662 -10.124  -9.598  1.00  1.05           H  
ATOM    578  HG  SER A  36      26.423  -7.954  -9.824  1.00  1.05           H  
ATOM    579  N   HIS A  37      24.529 -10.496 -13.027  1.00  1.15           N  
ATOM    580  CA  HIS A  37      23.540 -11.173 -13.852  1.00  1.15           C  
ATOM    581  C   HIS A  37      23.772 -10.920 -15.353  1.00  1.15           C  
ATOM    582  O   HIS A  37      22.985 -10.185 -15.967  1.00  1.15           O  
ATOM    583  CB  HIS A  37      22.143 -10.657 -13.516  1.00  1.15           C  
ATOM    584  CG  HIS A  37      21.775 -10.724 -12.067  1.00  1.15           C  
ATOM    585  ND1 HIS A  37      21.438 -11.894 -11.429  1.00  1.15           N  
ATOM    586  CD2 HIS A  37      21.705  -9.746 -11.134  1.00  1.15           C  
ATOM    587  CE1 HIS A  37      21.177 -11.636 -10.161  1.00  1.15           C  
ATOM    588  NE2 HIS A  37      21.346 -10.339  -9.955  1.00  1.15           N  
ATOM    589  H   HIS A  37      24.713  -9.521 -13.240  1.00  1.15           H  
ATOM    590  HA  HIS A  37      23.570 -12.247 -13.672  1.00  1.15           H  
ATOM    591 1HB  HIS A  37      22.043  -9.622 -13.854  1.00  1.15           H  
ATOM    592 2HB  HIS A  37      21.428 -11.255 -14.075  1.00  1.15           H  
ATOM    593  HD1 HIS A  37      21.401 -12.806 -11.845  1.00  1.15           H  
ATOM    594  HD2 HIS A  37      21.889  -8.672 -11.176  1.00  1.15           H  
ATOM    595  HE1 HIS A  37      20.891 -12.437  -9.480  1.00  1.15           H  
ATOM    596  N   PRO A  38      24.791 -11.537 -15.995  1.00  1.23           N  
ATOM    597  CA  PRO A  38      25.216 -11.326 -17.380  1.00  1.23           C  
ATOM    598  C   PRO A  38      24.090 -11.556 -18.377  1.00  1.23           C  
ATOM    599  O   PRO A  38      24.133 -11.051 -19.496  1.00  1.23           O  
ATOM    600  CB  PRO A  38      26.310 -12.380 -17.566  1.00  1.23           C  
ATOM    601  CG  PRO A  38      26.828 -12.643 -16.179  1.00  1.23           C  
ATOM    602  CD  PRO A  38      25.614 -12.543 -15.289  1.00  1.23           C  
ATOM    603  HA  PRO A  38      25.624 -10.312 -17.487  1.00  1.23           H  
ATOM    604 1HB  PRO A  38      25.884 -13.280 -18.040  1.00  1.23           H  
ATOM    605 2HB  PRO A  38      27.086 -11.995 -18.242  1.00  1.23           H  
ATOM    606 1HG  PRO A  38      27.313 -13.627 -16.125  1.00  1.23           H  
ATOM    607 2HG  PRO A  38      27.594 -11.891 -15.909  1.00  1.23           H  
ATOM    608 1HD  PRO A  38      25.079 -13.507 -15.221  1.00  1.23           H  
ATOM    609 2HD  PRO A  38      25.964 -12.198 -14.332  1.00  1.23           H  
ATOM    610  N   GLU A  39      23.060 -12.287 -17.975  1.00  1.29           N  
ATOM    611  CA  GLU A  39      21.903 -12.561 -18.818  1.00  1.29           C  
ATOM    612  C   GLU A  39      21.202 -11.260 -19.229  1.00  1.29           C  
ATOM    613  O   GLU A  39      20.467 -11.225 -20.216  1.00  1.29           O  
ATOM    614  CB  GLU A  39      20.931 -13.475 -18.076  1.00  1.29           C  
ATOM    615  CG  GLU A  39      21.528 -14.812 -17.696  1.00  1.29           C  
ATOM    616  CD  GLU A  39      22.297 -14.768 -16.387  1.00  1.29           C  
ATOM    617  OE1 GLU A  39      21.988 -13.937 -15.567  1.00  1.29           O  
ATOM    618  OE2 GLU A  39      23.230 -15.523 -16.235  1.00  1.29           O  
ATOM    619  H   GLU A  39      23.065 -12.678 -17.047  1.00  1.29           H  
ATOM    620  HA  GLU A  39      22.246 -13.065 -19.725  1.00  1.29           H  
ATOM    621 1HB  GLU A  39      20.609 -12.987 -17.164  1.00  1.29           H  
ATOM    622 2HB  GLU A  39      20.046 -13.653 -18.687  1.00  1.29           H  
ATOM    623 1HG  GLU A  39      20.711 -15.526 -17.592  1.00  1.29           H  
ATOM    624 2HG  GLU A  39      22.184 -15.157 -18.493  1.00  1.29           H  
ATOM    625  N   THR A  40      21.432 -10.181 -18.471  1.00  1.30           N  
ATOM    626  CA  THR A  40      20.828  -8.903 -18.779  1.00  1.30           C  
ATOM    627  C   THR A  40      21.578  -8.169 -19.893  1.00  1.30           C  
ATOM    628  O   THR A  40      21.023  -7.271 -20.513  1.00  1.30           O  
ATOM    629  CB  THR A  40      20.726  -8.029 -17.519  1.00  1.30           C  
ATOM    630  OG1 THR A  40      22.017  -7.820 -16.957  1.00  1.30           O  
ATOM    631  CG2 THR A  40      19.882  -8.685 -16.516  1.00  1.30           C  
ATOM    632  H   THR A  40      22.043 -10.253 -17.656  1.00  1.30           H  
ATOM    633  HA  THR A  40      19.812  -9.088 -19.131  1.00  1.30           H  
ATOM    634  HB  THR A  40      20.294  -7.065 -17.786  1.00  1.30           H  
ATOM    635  HG1 THR A  40      22.321  -8.651 -16.514  1.00  1.30           H  
ATOM    636 1HG2 THR A  40      19.817  -8.055 -15.630  1.00  1.30           H  
ATOM    637 2HG2 THR A  40      18.890  -8.843 -16.926  1.00  1.30           H  
ATOM    638 3HG2 THR A  40      20.330  -9.643 -16.252  1.00  1.30           H  
ATOM    639  N   LEU A  41      22.804  -8.591 -20.224  1.00  1.27           N  
ATOM    640  CA  LEU A  41      23.564  -7.958 -21.308  1.00  1.27           C  
ATOM    641  C   LEU A  41      22.834  -8.115 -22.624  1.00  1.27           C  
ATOM    642  O   LEU A  41      22.846  -7.224 -23.470  1.00  1.27           O  
ATOM    643  CB  LEU A  41      24.982  -8.551 -21.398  1.00  1.27           C  
ATOM    644  CG  LEU A  41      25.972  -8.116 -20.332  1.00  1.27           C  
ATOM    645  CD1 LEU A  41      27.208  -8.983 -20.372  1.00  1.27           C  
ATOM    646  CD2 LEU A  41      26.392  -6.660 -20.672  1.00  1.27           C  
ATOM    647  H   LEU A  41      23.223  -9.379 -19.736  1.00  1.27           H  
ATOM    648  HA  LEU A  41      23.655  -6.893 -21.094  1.00  1.27           H  
ATOM    649 1HB  LEU A  41      24.903  -9.631 -21.356  1.00  1.27           H  
ATOM    650 2HB  LEU A  41      25.406  -8.295 -22.348  1.00  1.27           H  
ATOM    651  HG  LEU A  41      25.520  -8.187 -19.345  1.00  1.27           H  
ATOM    652 1HD1 LEU A  41      27.921  -8.639 -19.620  1.00  1.27           H  
ATOM    653 2HD1 LEU A  41      26.927 -10.017 -20.165  1.00  1.27           H  
ATOM    654 3HD1 LEU A  41      27.667  -8.914 -21.363  1.00  1.27           H  
ATOM    655 1HD2 LEU A  41      27.119  -6.300 -19.949  1.00  1.27           H  
ATOM    656 2HD2 LEU A  41      26.847  -6.639 -21.665  1.00  1.27           H  
ATOM    657 3HD2 LEU A  41      25.522  -6.011 -20.669  1.00  1.27           H  
ATOM    658  N   GLU A  42      22.131  -9.228 -22.765  1.00  1.21           N  
ATOM    659  CA  GLU A  42      21.378  -9.551 -23.965  1.00  1.21           C  
ATOM    660  C   GLU A  42      20.204  -8.586 -24.203  1.00  1.21           C  
ATOM    661  O   GLU A  42      19.675  -8.523 -25.312  1.00  1.21           O  
ATOM    662  CB  GLU A  42      20.882 -10.999 -23.906  1.00  1.21           C  
ATOM    663  CG  GLU A  42      22.005 -12.043 -23.984  1.00  1.21           C  
ATOM    664  CD  GLU A  42      21.516 -13.487 -23.983  1.00  1.21           C  
ATOM    665  OE1 GLU A  42      20.331 -13.704 -23.890  1.00  1.21           O  
ATOM    666  OE2 GLU A  42      22.342 -14.368 -24.083  1.00  1.21           O  
ATOM    667  H   GLU A  42      22.138  -9.899 -22.005  1.00  1.21           H  
ATOM    668  HA  GLU A  42      22.054  -9.463 -24.816  1.00  1.21           H  
ATOM    669 1HB  GLU A  42      20.341 -11.157 -22.969  1.00  1.21           H  
ATOM    670 2HB  GLU A  42      20.188 -11.181 -24.723  1.00  1.21           H  
ATOM    671 1HG  GLU A  42      22.586 -11.866 -24.889  1.00  1.21           H  
ATOM    672 2HG  GLU A  42      22.667 -11.892 -23.128  1.00  1.21           H  
ATOM    673  N   LYS A  43      19.770  -7.858 -23.161  1.00  1.14           N  
ATOM    674  CA  LYS A  43      18.644  -6.938 -23.286  1.00  1.14           C  
ATOM    675  C   LYS A  43      19.094  -5.558 -23.779  1.00  1.14           C  
ATOM    676  O   LYS A  43      18.267  -4.699 -24.090  1.00  1.14           O  
ATOM    677  CB  LYS A  43      17.920  -6.801 -21.942  1.00  1.14           C  
ATOM    678  CG  LYS A  43      17.331  -8.113 -21.397  1.00  1.14           C  
ATOM    679  CD  LYS A  43      16.213  -8.669 -22.303  1.00  1.14           C  
ATOM    680  CE  LYS A  43      15.636  -9.976 -21.746  1.00  1.14           C  
ATOM    681  NZ  LYS A  43      14.581 -10.555 -22.632  1.00  1.14           N  
ATOM    682  H   LYS A  43      20.245  -7.908 -22.263  1.00  1.14           H  
ATOM    683  HA  LYS A  43      17.946  -7.344 -24.018  1.00  1.14           H  
ATOM    684 1HB  LYS A  43      18.615  -6.411 -21.197  1.00  1.14           H  
ATOM    685 2HB  LYS A  43      17.110  -6.079 -22.045  1.00  1.14           H  
ATOM    686 1HG  LYS A  43      18.131  -8.859 -21.305  1.00  1.14           H  
ATOM    687 2HG  LYS A  43      16.917  -7.932 -20.408  1.00  1.14           H  
ATOM    688 1HD  LYS A  43      15.398  -7.940 -22.393  1.00  1.14           H  
ATOM    689 2HD  LYS A  43      16.614  -8.857 -23.300  1.00  1.14           H  
ATOM    690 1HE  LYS A  43      16.448 -10.696 -21.647  1.00  1.14           H  
ATOM    691 2HE  LYS A  43      15.199  -9.794 -20.765  1.00  1.14           H  
ATOM    692 1HZ  LYS A  43      14.246 -11.411 -22.233  1.00  1.14           H  
ATOM    693 2HZ  LYS A  43      13.789  -9.893 -22.701  1.00  1.14           H  
ATOM    694 3HZ  LYS A  43      14.957 -10.733 -23.549  1.00  1.14           H  
ATOM    695  N   PHE A  44      20.406  -5.336 -23.843  1.00  1.07           N  
ATOM    696  CA  PHE A  44      20.958  -4.071 -24.300  1.00  1.07           C  
ATOM    697  C   PHE A  44      21.856  -4.365 -25.507  1.00  1.07           C  
ATOM    698  O   PHE A  44      23.052  -4.619 -25.370  1.00  1.07           O  
ATOM    699  CB  PHE A  44      21.764  -3.431 -23.181  1.00  1.07           C  
ATOM    700  CG  PHE A  44      21.023  -3.053 -21.935  1.00  1.07           C  
ATOM    701  CD1 PHE A  44      20.777  -3.991 -20.962  1.00  1.07           C  
ATOM    702  CD2 PHE A  44      20.635  -1.742 -21.706  1.00  1.07           C  
ATOM    703  CE1 PHE A  44      20.138  -3.651 -19.784  1.00  1.07           C  
ATOM    704  CE2 PHE A  44      19.999  -1.385 -20.528  1.00  1.07           C  
ATOM    705  CZ  PHE A  44      19.749  -2.344 -19.564  1.00  1.07           C  
ATOM    706  H   PHE A  44      21.062  -6.079 -23.596  1.00  1.07           H  
ATOM    707  HA  PHE A  44      20.150  -3.404 -24.602  1.00  1.07           H  
ATOM    708 1HB  PHE A  44      22.556  -4.119 -22.895  1.00  1.07           H  
ATOM    709 2HB  PHE A  44      22.214  -2.525 -23.566  1.00  1.07           H  
ATOM    710  HD1 PHE A  44      21.098  -5.011 -21.134  1.00  1.07           H  
ATOM    711  HD2 PHE A  44      20.842  -0.988 -22.464  1.00  1.07           H  
ATOM    712  HE1 PHE A  44      19.952  -4.417 -19.029  1.00  1.07           H  
ATOM    713  HE2 PHE A  44      19.701  -0.350 -20.360  1.00  1.07           H  
ATOM    714  HZ  PHE A  44      19.250  -2.070 -18.635  1.00  1.07           H  
ATOM    715  N   ASP A  45      21.301  -4.278 -26.716  1.00  1.00           N  
ATOM    716  CA  ASP A  45      22.027  -4.785 -27.890  1.00  1.00           C  
ATOM    717  C   ASP A  45      23.376  -4.105 -28.167  1.00  1.00           C  
ATOM    718  O   ASP A  45      24.287  -4.729 -28.713  1.00  1.00           O  
ATOM    719  CB  ASP A  45      21.144  -4.667 -29.145  1.00  1.00           C  
ATOM    720  CG  ASP A  45      21.658  -5.516 -30.339  1.00  1.00           C  
ATOM    721  OD1 ASP A  45      21.658  -6.736 -30.224  1.00  1.00           O  
ATOM    722  OD2 ASP A  45      22.044  -4.959 -31.335  1.00  1.00           O  
ATOM    723  H   ASP A  45      20.335  -3.988 -26.797  1.00  1.00           H  
ATOM    724  HA  ASP A  45      22.217  -5.839 -27.721  1.00  1.00           H  
ATOM    725 1HB  ASP A  45      20.130  -4.987 -28.906  1.00  1.00           H  
ATOM    726 2HB  ASP A  45      21.095  -3.623 -29.461  1.00  1.00           H  
ATOM    727  N   ARG A  46      23.522  -2.844 -27.787  1.00  0.94           N  
ATOM    728  CA  ARG A  46      24.747  -2.100 -28.057  1.00  0.94           C  
ATOM    729  C   ARG A  46      25.916  -2.441 -27.116  1.00  0.94           C  
ATOM    730  O   ARG A  46      27.059  -2.080 -27.394  1.00  0.94           O  
ATOM    731  CB  ARG A  46      24.464  -0.607 -27.964  1.00  0.94           C  
ATOM    732  CG  ARG A  46      23.554  -0.043 -29.064  1.00  0.94           C  
ATOM    733  CD  ARG A  46      23.221   1.408 -28.828  1.00  0.94           C  
ATOM    734  NE  ARG A  46      24.384   2.286 -28.927  1.00  0.94           N  
ATOM    735  CZ  ARG A  46      24.832   2.875 -30.054  1.00  0.94           C  
ATOM    736  NH1 ARG A  46      24.211   2.692 -31.208  1.00  0.94           N  
ATOM    737  NH2 ARG A  46      25.903   3.646 -29.981  1.00  0.94           N  
ATOM    738  H   ARG A  46      22.757  -2.386 -27.317  1.00  0.94           H  
ATOM    739  HA  ARG A  46      25.058  -2.326 -29.077  1.00  0.94           H  
ATOM    740 1HB  ARG A  46      24.004  -0.382 -27.000  1.00  0.94           H  
ATOM    741 2HB  ARG A  46      25.405  -0.058 -28.006  1.00  0.94           H  
ATOM    742 1HG  ARG A  46      24.059  -0.127 -30.027  1.00  0.94           H  
ATOM    743 2HG  ARG A  46      22.624  -0.612 -29.093  1.00  0.94           H  
ATOM    744 1HD  ARG A  46      22.487   1.735 -29.561  1.00  0.94           H  
ATOM    745 2HD  ARG A  46      22.805   1.517 -27.825  1.00  0.94           H  
ATOM    746  HE  ARG A  46      24.926   2.464 -28.072  1.00  0.94           H  
ATOM    747 1HH1 ARG A  46      23.393   2.103 -31.252  1.00  0.94           H  
ATOM    748 2HH1 ARG A  46      24.557   3.142 -32.042  1.00  0.94           H  
ATOM    749 1HH2 ARG A  46      26.361   3.775 -29.054  1.00  0.94           H  
ATOM    750 2HH2 ARG A  46      26.264   4.100 -30.799  1.00  0.94           H  
ATOM    751  N   VAL A  47      25.636  -3.110 -25.988  1.00  0.88           N  
ATOM    752  CA  VAL A  47      26.681  -3.380 -24.997  1.00  0.88           C  
ATOM    753  C   VAL A  47      26.836  -4.870 -24.697  1.00  0.88           C  
ATOM    754  O   VAL A  47      27.594  -5.268 -23.809  1.00  0.88           O  
ATOM    755  CB  VAL A  47      26.379  -2.587 -23.719  1.00  0.88           C  
ATOM    756  CG1 VAL A  47      26.423  -1.078 -24.030  1.00  0.88           C  
ATOM    757  CG2 VAL A  47      25.066  -2.978 -23.234  1.00  0.88           C  
ATOM    758  H   VAL A  47      24.686  -3.443 -25.807  1.00  0.88           H  
ATOM    759  HA  VAL A  47      27.625  -3.013 -25.394  1.00  0.88           H  
ATOM    760  HB  VAL A  47      27.109  -2.805 -22.967  1.00  0.88           H  
ATOM    761 1HG1 VAL A  47      26.206  -0.507 -23.155  1.00  0.88           H  
ATOM    762 2HG1 VAL A  47      27.415  -0.813 -24.394  1.00  0.88           H  
ATOM    763 3HG1 VAL A  47      25.685  -0.831 -24.788  1.00  0.88           H  
ATOM    764 1HG2 VAL A  47      24.803  -2.435 -22.334  1.00  0.88           H  
ATOM    765 2HG2 VAL A  47      24.366  -2.750 -24.021  1.00  0.88           H  
ATOM    766 3HG2 VAL A  47      25.051  -4.051 -23.026  1.00  0.88           H  
ATOM    767  N   LYS A  48      26.145  -5.701 -25.475  1.00  0.84           N  
ATOM    768  CA  LYS A  48      26.134  -7.159 -25.305  1.00  0.84           C  
ATOM    769  C   LYS A  48      27.515  -7.797 -25.483  1.00  0.84           C  
ATOM    770  O   LYS A  48      27.757  -8.940 -25.082  1.00  0.84           O  
ATOM    771  CB  LYS A  48      25.127  -7.785 -26.273  1.00  0.84           C  
ATOM    772  CG  LYS A  48      25.517  -7.704 -27.737  1.00  0.84           C  
ATOM    773  CD  LYS A  48      24.411  -8.245 -28.632  1.00  0.84           C  
ATOM    774  CE  LYS A  48      24.789  -8.139 -30.089  1.00  0.84           C  
ATOM    775  NZ  LYS A  48      23.665  -8.520 -30.987  1.00  0.84           N  
ATOM    776  H   LYS A  48      25.563  -5.299 -26.202  1.00  0.84           H  
ATOM    777  HA  LYS A  48      25.797  -7.368 -24.294  1.00  0.84           H  
ATOM    778 1HB  LYS A  48      24.974  -8.830 -26.016  1.00  0.84           H  
ATOM    779 2HB  LYS A  48      24.161  -7.275 -26.156  1.00  0.84           H  
ATOM    780 1HG  LYS A  48      25.718  -6.667 -28.004  1.00  0.84           H  
ATOM    781 2HG  LYS A  48      26.425  -8.283 -27.907  1.00  0.84           H  
ATOM    782 1HD  LYS A  48      24.227  -9.289 -28.391  1.00  0.84           H  
ATOM    783 2HD  LYS A  48      23.492  -7.683 -28.474  1.00  0.84           H  
ATOM    784 1HE  LYS A  48      25.081  -7.111 -30.306  1.00  0.84           H  
ATOM    785 2HE  LYS A  48      25.629  -8.796 -30.284  1.00  0.84           H  
ATOM    786 1HZ  LYS A  48      23.949  -8.426 -31.944  1.00  0.84           H  
ATOM    787 2HZ  LYS A  48      23.381  -9.460 -30.806  1.00  0.84           H  
ATOM    788 3HZ  LYS A  48      22.876  -7.878 -30.804  1.00  0.84           H  
ATOM    789  N   HIS A  49      28.423  -7.059 -26.117  1.00  0.81           N  
ATOM    790  CA  HIS A  49      29.772  -7.529 -26.381  1.00  0.81           C  
ATOM    791  C   HIS A  49      30.782  -7.078 -25.321  1.00  0.81           C  
ATOM    792  O   HIS A  49      31.971  -7.373 -25.444  1.00  0.81           O  
ATOM    793  CB  HIS A  49      30.250  -7.017 -27.742  1.00  0.81           C  
ATOM    794  CG  HIS A  49      29.485  -7.539 -28.919  1.00  0.81           C  
ATOM    795  ND1 HIS A  49      29.538  -8.858 -29.319  1.00  0.81           N  
ATOM    796  CD2 HIS A  49      28.667  -6.911 -29.796  1.00  0.81           C  
ATOM    797  CE1 HIS A  49      28.787  -9.019 -30.393  1.00  0.81           C  
ATOM    798  NE2 HIS A  49      28.252  -7.852 -30.708  1.00  0.81           N  
ATOM    799  H   HIS A  49      28.157  -6.134 -26.421  1.00  0.81           H  
ATOM    800  HA  HIS A  49      29.780  -8.618 -26.399  1.00  0.81           H  
ATOM    801 1HB  HIS A  49      30.181  -5.929 -27.756  1.00  0.81           H  
ATOM    802 2HB  HIS A  49      31.298  -7.279 -27.877  1.00  0.81           H  
ATOM    803  HD1 HIS A  49      30.065  -9.589 -28.884  1.00  0.81           H  
ATOM    804  HD2 HIS A  49      28.331  -5.876 -29.884  1.00  0.81           H  
ATOM    805  HE1 HIS A  49      28.702  -9.996 -30.866  1.00  0.81           H  
ATOM    806  N   LEU A  50      30.328  -6.368 -24.288  1.00  0.78           N  
ATOM    807  CA  LEU A  50      31.243  -5.904 -23.247  1.00  0.78           C  
ATOM    808  C   LEU A  50      31.257  -6.925 -22.115  1.00  0.78           C  
ATOM    809  O   LEU A  50      30.207  -7.269 -21.572  1.00  0.78           O  
ATOM    810  CB  LEU A  50      30.784  -4.551 -22.725  1.00  0.78           C  
ATOM    811  CG  LEU A  50      30.587  -3.483 -23.785  1.00  0.78           C  
ATOM    812  CD1 LEU A  50      30.095  -2.236 -23.131  1.00  0.78           C  
ATOM    813  CD2 LEU A  50      31.870  -3.233 -24.519  1.00  0.78           C  
ATOM    814  H   LEU A  50      29.338  -6.137 -24.209  1.00  0.78           H  
ATOM    815  HA  LEU A  50      32.249  -5.818 -23.657  1.00  0.78           H  
ATOM    816 1HB  LEU A  50      29.833  -4.683 -22.205  1.00  0.78           H  
ATOM    817 2HB  LEU A  50      31.528  -4.186 -22.016  1.00  0.78           H  
ATOM    818  HG  LEU A  50      29.827  -3.821 -24.485  1.00  0.78           H  
ATOM    819 1HD1 LEU A  50      29.920  -1.473 -23.885  1.00  0.78           H  
ATOM    820 2HD1 LEU A  50      29.190  -2.438 -22.607  1.00  0.78           H  
ATOM    821 3HD1 LEU A  50      30.835  -1.892 -22.440  1.00  0.78           H  
ATOM    822 1HD2 LEU A  50      31.706  -2.469 -25.281  1.00  0.78           H  
ATOM    823 2HD2 LEU A  50      32.620  -2.883 -23.818  1.00  0.78           H  
ATOM    824 3HD2 LEU A  50      32.210  -4.155 -24.991  1.00  0.78           H  
ATOM    825  N   LYS A  51      32.434  -7.454 -21.778  1.00  0.75           N  
ATOM    826  CA  LYS A  51      32.498  -8.512 -20.776  1.00  0.75           C  
ATOM    827  C   LYS A  51      33.193  -8.108 -19.476  1.00  0.75           C  
ATOM    828  O   LYS A  51      32.795  -8.554 -18.397  1.00  0.75           O  
ATOM    829  CB  LYS A  51      33.204  -9.722 -21.389  1.00  0.75           C  
ATOM    830  CG  LYS A  51      32.509 -10.279 -22.654  1.00  0.75           C  
ATOM    831  CD  LYS A  51      31.103 -10.823 -22.364  1.00  0.75           C  
ATOM    832  CE  LYS A  51      30.459 -11.386 -23.640  1.00  0.75           C  
ATOM    833  NZ  LYS A  51      29.092 -11.945 -23.392  1.00  0.75           N  
ATOM    834  H   LYS A  51      33.305  -7.139 -22.216  1.00  0.75           H  
ATOM    835  HA  LYS A  51      31.480  -8.803 -20.518  1.00  0.75           H  
ATOM    836 1HB  LYS A  51      34.220  -9.432 -21.670  1.00  0.75           H  
ATOM    837 2HB  LYS A  51      33.282 -10.520 -20.651  1.00  0.75           H  
ATOM    838 1HG  LYS A  51      32.434  -9.486 -23.406  1.00  0.75           H  
ATOM    839 2HG  LYS A  51      33.115 -11.083 -23.068  1.00  0.75           H  
ATOM    840 1HD  LYS A  51      31.164 -11.610 -21.615  1.00  0.75           H  
ATOM    841 2HD  LYS A  51      30.471 -10.019 -21.976  1.00  0.75           H  
ATOM    842 1HE  LYS A  51      30.379 -10.581 -24.376  1.00  0.75           H  
ATOM    843 2HE  LYS A  51      31.095 -12.173 -24.044  1.00  0.75           H  
ATOM    844 1HZ  LYS A  51      28.708 -12.293 -24.259  1.00  0.75           H  
ATOM    845 2HZ  LYS A  51      29.149 -12.695 -22.724  1.00  0.75           H  
ATOM    846 3HZ  LYS A  51      28.491 -11.215 -23.028  1.00  0.75           H  
ATOM    847  N   THR A  52      34.232  -7.279 -19.562  1.00  0.73           N  
ATOM    848  CA  THR A  52      34.968  -6.937 -18.348  1.00  0.73           C  
ATOM    849  C   THR A  52      34.520  -5.609 -17.783  1.00  0.73           C  
ATOM    850  O   THR A  52      33.927  -4.791 -18.489  1.00  0.73           O  
ATOM    851  CB  THR A  52      36.481  -6.871 -18.614  1.00  0.73           C  
ATOM    852  OG1 THR A  52      36.770  -5.797 -19.533  1.00  0.73           O  
ATOM    853  CG2 THR A  52      36.944  -8.175 -19.233  1.00  0.73           C  
ATOM    854  H   THR A  52      34.530  -6.920 -20.474  1.00  0.73           H  
ATOM    855  HA  THR A  52      34.783  -7.705 -17.597  1.00  0.73           H  
ATOM    856  HB  THR A  52      37.010  -6.698 -17.680  1.00  0.73           H  
ATOM    857  HG1 THR A  52      36.447  -6.053 -20.424  1.00  0.73           H  
ATOM    858 1HG2 THR A  52      38.015  -8.129 -19.425  1.00  0.73           H  
ATOM    859 2HG2 THR A  52      36.731  -8.999 -18.551  1.00  0.73           H  
ATOM    860 3HG2 THR A  52      36.413  -8.335 -20.175  1.00  0.73           H  
ATOM    861  N   GLU A  53      34.873  -5.340 -16.526  1.00  0.70           N  
ATOM    862  CA  GLU A  53      34.505  -4.049 -15.975  1.00  0.70           C  
ATOM    863  C   GLU A  53      35.177  -2.930 -16.736  1.00  0.70           C  
ATOM    864  O   GLU A  53      34.563  -1.902 -16.972  1.00  0.70           O  
ATOM    865  CB  GLU A  53      34.890  -3.901 -14.507  1.00  0.70           C  
ATOM    866  CG  GLU A  53      34.129  -4.735 -13.498  1.00  0.70           C  
ATOM    867  CD  GLU A  53      34.570  -4.389 -12.077  1.00  0.70           C  
ATOM    868  OE1 GLU A  53      35.448  -3.559 -11.944  1.00  0.70           O  
ATOM    869  OE2 GLU A  53      34.061  -4.961 -11.135  1.00  0.70           O  
ATOM    870  H   GLU A  53      35.362  -6.023 -15.967  1.00  0.70           H  
ATOM    871  HA  GLU A  53      33.430  -3.921 -16.068  1.00  0.70           H  
ATOM    872 1HB  GLU A  53      35.947  -4.140 -14.393  1.00  0.70           H  
ATOM    873 2HB  GLU A  53      34.771  -2.868 -14.225  1.00  0.70           H  
ATOM    874 1HG  GLU A  53      33.063  -4.549 -13.603  1.00  0.70           H  
ATOM    875 2HG  GLU A  53      34.310  -5.791 -13.693  1.00  0.70           H  
ATOM    876  N   ALA A  54      36.435  -3.125 -17.138  1.00  0.67           N  
ATOM    877  CA  ALA A  54      37.151  -2.078 -17.857  1.00  0.67           C  
ATOM    878  C   ALA A  54      36.470  -1.749 -19.180  1.00  0.67           C  
ATOM    879  O   ALA A  54      36.313  -0.576 -19.542  1.00  0.67           O  
ATOM    880  CB  ALA A  54      38.578  -2.515 -18.108  1.00  0.67           C  
ATOM    881  H   ALA A  54      36.891  -4.001 -16.931  1.00  0.67           H  
ATOM    882  HA  ALA A  54      37.148  -1.178 -17.241  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      39.115  -1.722 -18.625  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      39.066  -2.726 -17.158  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      38.575  -3.415 -18.725  1.00  0.67           H  
ATOM    886  N   GLU A  55      36.016  -2.784 -19.892  1.00  0.66           N  
ATOM    887  CA  GLU A  55      35.337  -2.545 -21.161  1.00  0.66           C  
ATOM    888  C   GLU A  55      34.043  -1.783 -20.933  1.00  0.66           C  
ATOM    889  O   GLU A  55      33.683  -0.888 -21.706  1.00  0.66           O  
ATOM    890  CB  GLU A  55      35.057  -3.869 -21.869  1.00  0.66           C  
ATOM    891  CG  GLU A  55      36.276  -4.564 -22.436  1.00  0.66           C  
ATOM    892  CD  GLU A  55      35.971  -5.959 -22.914  1.00  0.66           C  
ATOM    893  OE1 GLU A  55      35.135  -6.624 -22.299  1.00  0.66           O  
ATOM    894  OE2 GLU A  55      36.570  -6.375 -23.876  1.00  0.66           O  
ATOM    895  H   GLU A  55      36.161  -3.744 -19.570  1.00  0.66           H  
ATOM    896  HA  GLU A  55      35.985  -1.939 -21.794  1.00  0.66           H  
ATOM    897 1HB  GLU A  55      34.573  -4.555 -21.171  1.00  0.66           H  
ATOM    898 2HB  GLU A  55      34.371  -3.707 -22.683  1.00  0.66           H  
ATOM    899 1HG  GLU A  55      36.636  -3.981 -23.283  1.00  0.66           H  
ATOM    900 2HG  GLU A  55      37.066  -4.583 -21.695  1.00  0.66           H  
ATOM    901  N   MET A  56      33.351  -2.122 -19.849  1.00  0.65           N  
ATOM    902  CA  MET A  56      32.113  -1.450 -19.541  1.00  0.65           C  
ATOM    903  C   MET A  56      32.316  -0.012 -19.057  1.00  0.65           C  
ATOM    904  O   MET A  56      31.633   0.906 -19.513  1.00  0.65           O  
ATOM    905  CB  MET A  56      31.327  -2.282 -18.538  1.00  0.65           C  
ATOM    906  CG  MET A  56      30.752  -3.582 -19.144  1.00  0.65           C  
ATOM    907  SD  MET A  56      29.613  -4.456 -18.061  1.00  0.65           S  
ATOM    908  CE  MET A  56      30.702  -5.286 -16.923  1.00  0.65           C  
ATOM    909  H   MET A  56      33.681  -2.883 -19.250  1.00  0.65           H  
ATOM    910  HA  MET A  56      31.536  -1.399 -20.450  1.00  0.65           H  
ATOM    911 1HB  MET A  56      31.977  -2.553 -17.706  1.00  0.65           H  
ATOM    912 2HB  MET A  56      30.521  -1.693 -18.147  1.00  0.65           H  
ATOM    913 1HG  MET A  56      30.235  -3.349 -20.063  1.00  0.65           H  
ATOM    914 2HG  MET A  56      31.577  -4.255 -19.385  1.00  0.65           H  
ATOM    915 1HE  MET A  56      30.110  -5.850 -16.195  1.00  0.65           H  
ATOM    916 2HE  MET A  56      31.356  -5.969 -17.474  1.00  0.65           H  
ATOM    917 3HE  MET A  56      31.302  -4.556 -16.412  1.00  0.65           H  
ATOM    918  N   LYS A  57      33.308   0.217 -18.203  1.00  0.66           N  
ATOM    919  CA  LYS A  57      33.560   1.548 -17.664  1.00  0.66           C  
ATOM    920  C   LYS A  57      33.944   2.529 -18.769  1.00  0.66           C  
ATOM    921  O   LYS A  57      33.530   3.694 -18.778  1.00  0.66           O  
ATOM    922  CB  LYS A  57      34.617   1.492 -16.564  1.00  0.66           C  
ATOM    923  CG  LYS A  57      34.105   0.843 -15.285  1.00  0.66           C  
ATOM    924  CD  LYS A  57      35.152   0.699 -14.204  1.00  0.66           C  
ATOM    925  CE  LYS A  57      34.547   0.004 -12.967  1.00  0.66           C  
ATOM    926  NZ  LYS A  57      35.570  -0.283 -11.919  1.00  0.66           N  
ATOM    927  H   LYS A  57      33.873  -0.558 -17.878  1.00  0.66           H  
ATOM    928  HA  LYS A  57      32.651   1.886 -17.195  1.00  0.66           H  
ATOM    929 1HB  LYS A  57      35.473   0.912 -16.917  1.00  0.66           H  
ATOM    930 2HB  LYS A  57      34.964   2.497 -16.333  1.00  0.66           H  
ATOM    931 1HG  LYS A  57      33.281   1.440 -14.895  1.00  0.66           H  
ATOM    932 2HG  LYS A  57      33.736  -0.137 -15.525  1.00  0.66           H  
ATOM    933 1HD  LYS A  57      35.980   0.095 -14.582  1.00  0.66           H  
ATOM    934 2HD  LYS A  57      35.529   1.680 -13.921  1.00  0.66           H  
ATOM    935 1HE  LYS A  57      33.776   0.645 -12.543  1.00  0.66           H  
ATOM    936 2HE  LYS A  57      34.089  -0.929 -13.277  1.00  0.66           H  
ATOM    937 1HZ  LYS A  57      35.126  -0.748 -11.134  1.00  0.66           H  
ATOM    938 2HZ  LYS A  57      36.284  -0.893 -12.306  1.00  0.66           H  
ATOM    939 3HZ  LYS A  57      35.994   0.577 -11.608  1.00  0.66           H  
ATOM    940  N   ALA A  58      34.668   2.027 -19.758  1.00  0.67           N  
ATOM    941  CA  ALA A  58      35.115   2.823 -20.884  1.00  0.67           C  
ATOM    942  C   ALA A  58      34.044   3.033 -21.965  1.00  0.67           C  
ATOM    943  O   ALA A  58      34.301   3.735 -22.946  1.00  0.67           O  
ATOM    944  CB  ALA A  58      36.311   2.148 -21.517  1.00  0.67           C  
ATOM    945  H   ALA A  58      34.983   1.056 -19.706  1.00  0.67           H  
ATOM    946  HA  ALA A  58      35.407   3.801 -20.506  1.00  0.67           H  
ATOM    947 1HB  ALA A  58      36.680   2.754 -22.339  1.00  0.67           H  
ATOM    948 2HB  ALA A  58      37.096   2.022 -20.771  1.00  0.67           H  
ATOM    949 3HB  ALA A  58      36.005   1.166 -21.889  1.00  0.67           H  
ATOM    950  N   SER A  59      32.870   2.408 -21.834  1.00  0.69           N  
ATOM    951  CA  SER A  59      31.860   2.519 -22.876  1.00  0.69           C  
ATOM    952  C   SER A  59      30.843   3.644 -22.666  1.00  0.69           C  
ATOM    953  O   SER A  59      30.032   3.624 -21.730  1.00  0.69           O  
ATOM    954  CB  SER A  59      31.150   1.193 -23.040  1.00  0.69           C  
ATOM    955  OG  SER A  59      32.027   0.221 -23.548  1.00  0.69           O  
ATOM    956  H   SER A  59      32.659   1.853 -21.005  1.00  0.69           H  
ATOM    957  HA  SER A  59      32.380   2.722 -23.813  1.00  0.69           H  
ATOM    958 1HB  SER A  59      30.758   0.864 -22.077  1.00  0.69           H  
ATOM    959 2HB  SER A  59      30.305   1.313 -23.714  1.00  0.69           H  
ATOM    960  HG  SER A  59      32.599  -0.076 -22.794  1.00  0.69           H  
ATOM    961  N   GLU A  60      30.790   4.555 -23.644  1.00  0.70           N  
ATOM    962  CA  GLU A  60      29.878   5.703 -23.596  1.00  0.70           C  
ATOM    963  C   GLU A  60      28.436   5.230 -23.560  1.00  0.70           C  
ATOM    964  O   GLU A  60      27.584   5.848 -22.921  1.00  0.70           O  
ATOM    965  CB  GLU A  60      30.068   6.605 -24.820  1.00  0.70           C  
ATOM    966  CG  GLU A  60      31.390   7.397 -24.894  1.00  0.70           C  
ATOM    967  CD  GLU A  60      31.529   8.487 -23.839  1.00  0.70           C  
ATOM    968  OE1 GLU A  60      30.630   9.285 -23.711  1.00  0.70           O  
ATOM    969  OE2 GLU A  60      32.541   8.517 -23.156  1.00  0.70           O  
ATOM    970  H   GLU A  60      31.457   4.487 -24.402  1.00  0.70           H  
ATOM    971  HA  GLU A  60      30.077   6.272 -22.693  1.00  0.70           H  
ATOM    972 1HB  GLU A  60      29.998   5.999 -25.724  1.00  0.70           H  
ATOM    973 2HB  GLU A  60      29.252   7.327 -24.857  1.00  0.70           H  
ATOM    974 1HG  GLU A  60      32.218   6.696 -24.780  1.00  0.70           H  
ATOM    975 2HG  GLU A  60      31.470   7.848 -25.882  1.00  0.70           H  
ATOM    976  N   ASP A  61      28.160   4.121 -24.240  1.00  0.72           N  
ATOM    977  CA  ASP A  61      26.811   3.586 -24.276  1.00  0.72           C  
ATOM    978  C   ASP A  61      26.310   3.248 -22.879  1.00  0.72           C  
ATOM    979  O   ASP A  61      25.125   3.406 -22.589  1.00  0.72           O  
ATOM    980  CB  ASP A  61      26.754   2.341 -25.147  1.00  0.72           C  
ATOM    981  CG  ASP A  61      26.854   2.602 -26.645  1.00  0.72           C  
ATOM    982  OD1 ASP A  61      26.688   3.717 -27.092  1.00  0.72           O  
ATOM    983  OD2 ASP A  61      27.089   1.670 -27.349  1.00  0.72           O  
ATOM    984  H   ASP A  61      28.905   3.654 -24.735  1.00  0.72           H  
ATOM    985  HA  ASP A  61      26.150   4.342 -24.702  1.00  0.72           H  
ATOM    986 1HB  ASP A  61      27.562   1.669 -24.859  1.00  0.72           H  
ATOM    987 2HB  ASP A  61      25.815   1.813 -24.953  1.00  0.72           H  
ATOM    988  N   LEU A  62      27.191   2.770 -21.996  1.00  0.73           N  
ATOM    989  CA  LEU A  62      26.718   2.421 -20.673  1.00  0.73           C  
ATOM    990  C   LEU A  62      26.498   3.657 -19.856  1.00  0.73           C  
ATOM    991  O   LEU A  62      25.566   3.721 -19.057  1.00  0.73           O  
ATOM    992  CB  LEU A  62      27.651   1.443 -19.986  1.00  0.73           C  
ATOM    993  CG  LEU A  62      27.617   0.095 -20.591  1.00  0.73           C  
ATOM    994  CD1 LEU A  62      28.580  -0.763 -19.948  1.00  0.73           C  
ATOM    995  CD2 LEU A  62      26.262  -0.440 -20.408  1.00  0.73           C  
ATOM    996  H   LEU A  62      28.185   2.708 -22.206  1.00  0.73           H  
ATOM    997  HA  LEU A  62      25.757   1.923 -20.780  1.00  0.73           H  
ATOM    998 1HB  LEU A  62      28.677   1.822 -20.053  1.00  0.73           H  
ATOM    999 2HB  LEU A  62      27.372   1.356 -18.937  1.00  0.73           H  
ATOM   1000  HG  LEU A  62      27.870   0.152 -21.648  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  62      28.538  -1.752 -20.395  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  62      29.544  -0.329 -20.096  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  62      28.361  -0.834 -18.881  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  62      26.216  -1.433 -20.831  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  62      26.059  -0.476 -19.345  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  62      25.535   0.202 -20.893  1.00  0.73           H  
ATOM   1007  N   LYS A  63      27.316   4.675 -20.077  1.00  0.74           N  
ATOM   1008  CA  LYS A  63      27.075   5.901 -19.343  1.00  0.74           C  
ATOM   1009  C   LYS A  63      25.716   6.477 -19.767  1.00  0.74           C  
ATOM   1010  O   LYS A  63      24.912   6.887 -18.928  1.00  0.74           O  
ATOM   1011  CB  LYS A  63      28.203   6.902 -19.579  1.00  0.74           C  
ATOM   1012  CG  LYS A  63      29.504   6.511 -18.916  1.00  0.74           C  
ATOM   1013  CD  LYS A  63      30.523   7.631 -18.942  1.00  0.74           C  
ATOM   1014  CE  LYS A  63      31.082   7.810 -20.329  1.00  0.74           C  
ATOM   1015  NZ  LYS A  63      32.177   8.818 -20.380  1.00  0.74           N  
ATOM   1016  H   LYS A  63      28.092   4.579 -20.737  1.00  0.74           H  
ATOM   1017  HA  LYS A  63      27.030   5.673 -18.279  1.00  0.74           H  
ATOM   1018 1HB  LYS A  63      28.383   7.003 -20.653  1.00  0.74           H  
ATOM   1019 2HB  LYS A  63      27.907   7.879 -19.200  1.00  0.74           H  
ATOM   1020 1HG  LYS A  63      29.318   6.216 -17.885  1.00  0.74           H  
ATOM   1021 2HG  LYS A  63      29.914   5.656 -19.459  1.00  0.74           H  
ATOM   1022 1HD  LYS A  63      30.058   8.562 -18.618  1.00  0.74           H  
ATOM   1023 2HD  LYS A  63      31.339   7.389 -18.259  1.00  0.74           H  
ATOM   1024 1HE  LYS A  63      31.471   6.853 -20.683  1.00  0.74           H  
ATOM   1025 2HE  LYS A  63      30.282   8.133 -20.996  1.00  0.74           H  
ATOM   1026 1HZ  LYS A  63      32.491   8.871 -21.362  1.00  0.74           H  
ATOM   1027 2HZ  LYS A  63      31.836   9.717 -20.085  1.00  0.74           H  
ATOM   1028 3HZ  LYS A  63      32.942   8.534 -19.793  1.00  0.74           H  
ATOM   1029  N   LYS A  64      25.410   6.418 -21.068  1.00  0.74           N  
ATOM   1030  CA  LYS A  64      24.137   6.937 -21.568  1.00  0.74           C  
ATOM   1031  C   LYS A  64      22.940   6.109 -21.083  1.00  0.74           C  
ATOM   1032  O   LYS A  64      21.893   6.666 -20.708  1.00  0.74           O  
ATOM   1033  CB  LYS A  64      24.169   6.995 -23.093  1.00  0.74           C  
ATOM   1034  CG  LYS A  64      25.103   8.070 -23.658  1.00  0.74           C  
ATOM   1035  CD  LYS A  64      25.125   8.038 -25.174  1.00  0.74           C  
ATOM   1036  CE  LYS A  64      26.082   9.074 -25.742  1.00  0.74           C  
ATOM   1037  NZ  LYS A  64      26.132   9.018 -27.230  1.00  0.74           N  
ATOM   1038  H   LYS A  64      26.099   6.054 -21.726  1.00  0.74           H  
ATOM   1039  HA  LYS A  64      24.013   7.950 -21.189  1.00  0.74           H  
ATOM   1040 1HB  LYS A  64      24.501   6.027 -23.481  1.00  0.74           H  
ATOM   1041 2HB  LYS A  64      23.165   7.174 -23.473  1.00  0.74           H  
ATOM   1042 1HG  LYS A  64      24.767   9.052 -23.327  1.00  0.74           H  
ATOM   1043 2HG  LYS A  64      26.114   7.905 -23.283  1.00  0.74           H  
ATOM   1044 1HD  LYS A  64      25.446   7.045 -25.503  1.00  0.74           H  
ATOM   1045 2HD  LYS A  64      24.125   8.225 -25.561  1.00  0.74           H  
ATOM   1046 1HE  LYS A  64      25.761  10.067 -25.434  1.00  0.74           H  
ATOM   1047 2HE  LYS A  64      27.084   8.886 -25.347  1.00  0.74           H  
ATOM   1048 1HZ  LYS A  64      26.779   9.714 -27.573  1.00  0.74           H  
ATOM   1049 2HZ  LYS A  64      26.441   8.097 -27.518  1.00  0.74           H  
ATOM   1050 3HZ  LYS A  64      25.212   9.199 -27.606  1.00  0.74           H  
ATOM   1051  N   HIS A  65      23.084   4.775 -21.047  1.00  0.76           N  
ATOM   1052  CA  HIS A  65      21.981   3.946 -20.574  1.00  0.76           C  
ATOM   1053  C   HIS A  65      21.792   4.196 -19.079  1.00  0.76           C  
ATOM   1054  O   HIS A  65      20.667   4.323 -18.590  1.00  0.76           O  
ATOM   1055  CB  HIS A  65      22.245   2.441 -20.787  1.00  0.76           C  
ATOM   1056  CG  HIS A  65      22.209   1.899 -22.208  1.00  0.76           C  
ATOM   1057  ND1 HIS A  65      21.100   1.995 -23.020  1.00  0.76           N  
ATOM   1058  CD2 HIS A  65      23.139   1.209 -22.923  1.00  0.76           C  
ATOM   1059  CE1 HIS A  65      21.354   1.403 -24.180  1.00  0.76           C  
ATOM   1060  NE2 HIS A  65      22.582   0.917 -24.142  1.00  0.76           N  
ATOM   1061  H   HIS A  65      23.942   4.335 -21.383  1.00  0.76           H  
ATOM   1062  HA  HIS A  65      21.060   4.217 -21.087  1.00  0.76           H  
ATOM   1063 1HB  HIS A  65      23.239   2.222 -20.407  1.00  0.76           H  
ATOM   1064 2HB  HIS A  65      21.537   1.865 -20.192  1.00  0.76           H  
ATOM   1065  HD1 HIS A  65      20.228   2.421 -22.782  1.00  0.76           H  
ATOM   1066  HD2 HIS A  65      24.149   0.881 -22.699  1.00  0.76           H  
ATOM   1067  HE1 HIS A  65      20.597   1.375 -24.963  1.00  0.76           H  
ATOM   1068  N   GLY A  66      22.908   4.318 -18.362  1.00  0.77           N  
ATOM   1069  CA  GLY A  66      22.937   4.533 -16.925  1.00  0.77           C  
ATOM   1070  C   GLY A  66      22.178   5.788 -16.554  1.00  0.77           C  
ATOM   1071  O   GLY A  66      21.272   5.758 -15.709  1.00  0.77           O  
ATOM   1072  H   GLY A  66      23.809   4.217 -18.823  1.00  0.77           H  
ATOM   1073 1HA  GLY A  66      22.519   3.669 -16.409  1.00  0.77           H  
ATOM   1074 2HA  GLY A  66      23.977   4.630 -16.620  1.00  0.77           H  
ATOM   1075  N   VAL A  67      22.541   6.890 -17.210  1.00  0.79           N  
ATOM   1076  CA  VAL A  67      21.903   8.164 -16.968  1.00  0.79           C  
ATOM   1077  C   VAL A  67      20.427   8.111 -17.287  1.00  0.79           C  
ATOM   1078  O   VAL A  67      19.621   8.624 -16.512  1.00  0.79           O  
ATOM   1079  CB  VAL A  67      22.555   9.285 -17.801  1.00  0.79           C  
ATOM   1080  CG1 VAL A  67      21.719  10.554 -17.698  1.00  0.79           C  
ATOM   1081  CG2 VAL A  67      23.953   9.570 -17.296  1.00  0.79           C  
ATOM   1082  H   VAL A  67      23.299   6.838 -17.893  1.00  0.79           H  
ATOM   1083  HA  VAL A  67      22.014   8.397 -15.919  1.00  0.79           H  
ATOM   1084  HB  VAL A  67      22.594   8.972 -18.849  1.00  0.79           H  
ATOM   1085 1HG1 VAL A  67      22.177  11.340 -18.296  1.00  0.79           H  
ATOM   1086 2HG1 VAL A  67      20.712  10.359 -18.068  1.00  0.79           H  
ATOM   1087 3HG1 VAL A  67      21.667  10.875 -16.661  1.00  0.79           H  
ATOM   1088 1HG2 VAL A  67      24.403  10.355 -17.898  1.00  0.79           H  
ATOM   1089 2HG2 VAL A  67      23.907   9.891 -16.268  1.00  0.79           H  
ATOM   1090 3HG2 VAL A  67      24.551   8.676 -17.368  1.00  0.79           H  
ATOM   1091  N   THR A  68      20.056   7.481 -18.402  1.00  0.81           N  
ATOM   1092  CA  THR A  68      18.654   7.387 -18.776  1.00  0.81           C  
ATOM   1093  C   THR A  68      17.826   6.671 -17.706  1.00  0.81           C  
ATOM   1094  O   THR A  68      16.747   7.143 -17.322  1.00  0.81           O  
ATOM   1095  CB  THR A  68      18.504   6.638 -20.108  1.00  0.81           C  
ATOM   1096  OG1 THR A  68      19.203   7.354 -21.144  1.00  0.81           O  
ATOM   1097  CG2 THR A  68      17.033   6.506 -20.467  1.00  0.81           C  
ATOM   1098  H   THR A  68      20.757   7.075 -19.027  1.00  0.81           H  
ATOM   1099  HA  THR A  68      18.262   8.397 -18.895  1.00  0.81           H  
ATOM   1100  HB  THR A  68      18.939   5.645 -20.015  1.00  0.81           H  
ATOM   1101  HG1 THR A  68      20.177   7.291 -20.975  1.00  0.81           H  
ATOM   1102 1HG2 THR A  68      16.937   5.970 -21.409  1.00  0.81           H  
ATOM   1103 2HG2 THR A  68      16.517   5.955 -19.680  1.00  0.81           H  
ATOM   1104 3HG2 THR A  68      16.592   7.497 -20.566  1.00  0.81           H  
ATOM   1105  N   VAL A  69      18.333   5.545 -17.194  1.00  0.83           N  
ATOM   1106  CA  VAL A  69      17.602   4.795 -16.175  1.00  0.83           C  
ATOM   1107  C   VAL A  69      17.436   5.610 -14.900  1.00  0.83           C  
ATOM   1108  O   VAL A  69      16.333   5.685 -14.344  1.00  0.83           O  
ATOM   1109  CB  VAL A  69      18.331   3.472 -15.842  1.00  0.83           C  
ATOM   1110  CG1 VAL A  69      17.675   2.789 -14.616  1.00  0.83           C  
ATOM   1111  CG2 VAL A  69      18.277   2.530 -17.057  1.00  0.83           C  
ATOM   1112  H   VAL A  69      19.227   5.191 -17.542  1.00  0.83           H  
ATOM   1113  HA  VAL A  69      16.615   4.557 -16.569  1.00  0.83           H  
ATOM   1114  HB  VAL A  69      19.374   3.695 -15.594  1.00  0.83           H  
ATOM   1115 1HG1 VAL A  69      18.207   1.865 -14.386  1.00  0.83           H  
ATOM   1116 2HG1 VAL A  69      17.726   3.459 -13.757  1.00  0.83           H  
ATOM   1117 3HG1 VAL A  69      16.634   2.561 -14.840  1.00  0.83           H  
ATOM   1118 1HG2 VAL A  69      18.805   1.606 -16.826  1.00  0.83           H  
ATOM   1119 2HG2 VAL A  69      17.237   2.308 -17.295  1.00  0.83           H  
ATOM   1120 3HG2 VAL A  69      18.745   3.008 -17.908  1.00  0.83           H  
ATOM   1121  N   LEU A  70      18.524   6.223 -14.432  1.00  0.84           N  
ATOM   1122  CA  LEU A  70      18.449   7.026 -13.224  1.00  0.84           C  
ATOM   1123  C   LEU A  70      17.643   8.298 -13.378  1.00  0.84           C  
ATOM   1124  O   LEU A  70      16.951   8.708 -12.444  1.00  0.84           O  
ATOM   1125  CB  LEU A  70      19.832   7.379 -12.726  1.00  0.84           C  
ATOM   1126  CG  LEU A  70      20.612   6.265 -12.151  1.00  0.84           C  
ATOM   1127  CD1 LEU A  70      21.957   6.764 -11.812  1.00  0.84           C  
ATOM   1128  CD2 LEU A  70      19.912   5.783 -10.934  1.00  0.84           C  
ATOM   1129  H   LEU A  70      19.415   6.129 -14.926  1.00  0.84           H  
ATOM   1130  HA  LEU A  70      17.968   6.420 -12.460  1.00  0.84           H  
ATOM   1131 1HB  LEU A  70      20.393   7.752 -13.582  1.00  0.84           H  
ATOM   1132 2HB  LEU A  70      19.755   8.169 -11.982  1.00  0.84           H  
ATOM   1133  HG  LEU A  70      20.708   5.453 -12.877  1.00  0.84           H  
ATOM   1134 1HD1 LEU A  70      22.519   5.964 -11.372  1.00  0.84           H  
ATOM   1135 2HD1 LEU A  70      22.448   7.117 -12.715  1.00  0.84           H  
ATOM   1136 3HD1 LEU A  70      21.882   7.580 -11.103  1.00  0.84           H  
ATOM   1137 1HD2 LEU A  70      20.453   4.990 -10.476  1.00  0.84           H  
ATOM   1138 2HD2 LEU A  70      19.857   6.610 -10.256  1.00  0.84           H  
ATOM   1139 3HD2 LEU A  70      18.911   5.436 -11.191  1.00  0.84           H  
ATOM   1140  N   THR A  71      17.715   8.929 -14.543  1.00  0.85           N  
ATOM   1141  CA  THR A  71      16.980  10.154 -14.768  1.00  0.85           C  
ATOM   1142  C   THR A  71      15.493   9.865 -14.694  1.00  0.85           C  
ATOM   1143  O   THR A  71      14.751  10.570 -13.999  1.00  0.85           O  
ATOM   1144  CB  THR A  71      17.330  10.763 -16.134  1.00  0.85           C  
ATOM   1145  OG1 THR A  71      18.723  11.081 -16.170  1.00  0.85           O  
ATOM   1146  CG2 THR A  71      16.517  12.009 -16.374  1.00  0.85           C  
ATOM   1147  H   THR A  71      18.308   8.575 -15.286  1.00  0.85           H  
ATOM   1148  HA  THR A  71      17.235  10.868 -13.987  1.00  0.85           H  
ATOM   1149  HB  THR A  71      17.116  10.033 -16.918  1.00  0.85           H  
ATOM   1150  HG1 THR A  71      19.224  10.240 -16.104  1.00  0.85           H  
ATOM   1151 1HG2 THR A  71      16.774  12.425 -17.346  1.00  0.85           H  
ATOM   1152 2HG2 THR A  71      15.457  11.756 -16.353  1.00  0.85           H  
ATOM   1153 3HG2 THR A  71      16.734  12.737 -15.596  1.00  0.85           H  
ATOM   1154  N   ALA A  72      15.055   8.802 -15.383  1.00  0.85           N  
ATOM   1155  CA  ALA A  72      13.652   8.434 -15.350  1.00  0.85           C  
ATOM   1156  C   ALA A  72      13.232   8.097 -13.928  1.00  0.85           C  
ATOM   1157  O   ALA A  72      12.190   8.555 -13.458  1.00  0.85           O  
ATOM   1158  CB  ALA A  72      13.406   7.249 -16.263  1.00  0.85           C  
ATOM   1159  H   ALA A  72      15.703   8.248 -15.948  1.00  0.85           H  
ATOM   1160  HA  ALA A  72      13.062   9.284 -15.690  1.00  0.85           H  
ATOM   1161 1HB  ALA A  72      12.350   6.985 -16.242  1.00  0.85           H  
ATOM   1162 2HB  ALA A  72      13.701   7.506 -17.281  1.00  0.85           H  
ATOM   1163 3HB  ALA A  72      14.004   6.402 -15.917  1.00  0.85           H  
ATOM   1164  N   LEU A  73      14.073   7.363 -13.199  1.00  0.83           N  
ATOM   1165  CA  LEU A  73      13.704   7.028 -11.841  1.00  0.83           C  
ATOM   1166  C   LEU A  73      13.572   8.276 -10.990  1.00  0.83           C  
ATOM   1167  O   LEU A  73      12.627   8.397 -10.213  1.00  0.83           O  
ATOM   1168  CB  LEU A  73      14.676   6.050 -11.207  1.00  0.83           C  
ATOM   1169  CG  LEU A  73      14.314   5.729  -9.782  1.00  0.83           C  
ATOM   1170  CD1 LEU A  73      12.894   5.112  -9.713  1.00  0.83           C  
ATOM   1171  CD2 LEU A  73      15.296   4.808  -9.238  1.00  0.83           C  
ATOM   1172  H   LEU A  73      14.938   6.991 -13.596  1.00  0.83           H  
ATOM   1173  HA  LEU A  73      12.734   6.540 -11.868  1.00  0.83           H  
ATOM   1174 1HB  LEU A  73      14.694   5.130 -11.789  1.00  0.83           H  
ATOM   1175 2HB  LEU A  73      15.674   6.493 -11.218  1.00  0.83           H  
ATOM   1176  HG  LEU A  73      14.331   6.647  -9.213  1.00  0.83           H  
ATOM   1177 1HD1 LEU A  73      12.640   4.894  -8.676  1.00  0.83           H  
ATOM   1178 2HD1 LEU A  73      12.171   5.816 -10.121  1.00  0.83           H  
ATOM   1179 3HD1 LEU A  73      12.865   4.188 -10.294  1.00  0.83           H  
ATOM   1180 1HD2 LEU A  73      15.053   4.623  -8.214  1.00  0.83           H  
ATOM   1181 2HD2 LEU A  73      15.276   3.882  -9.808  1.00  0.83           H  
ATOM   1182 3HD2 LEU A  73      16.256   5.242  -9.308  1.00  0.83           H  
ATOM   1183  N   GLY A  74      14.519   9.200 -11.095  1.00  0.82           N  
ATOM   1184  CA  GLY A  74      14.444  10.410 -10.298  1.00  0.82           C  
ATOM   1185  C   GLY A  74      13.161  11.177 -10.587  1.00  0.82           C  
ATOM   1186  O   GLY A  74      12.495  11.663  -9.668  1.00  0.82           O  
ATOM   1187  H   GLY A  74      15.300   9.063 -11.734  1.00  0.82           H  
ATOM   1188 1HA  GLY A  74      14.494  10.156  -9.242  1.00  0.82           H  
ATOM   1189 2HA  GLY A  74      15.300  11.041 -10.530  1.00  0.82           H  
ATOM   1190  N   ALA A  75      12.771  11.237 -11.867  1.00  0.80           N  
ATOM   1191  CA  ALA A  75      11.547  11.936 -12.237  1.00  0.80           C  
ATOM   1192  C   ALA A  75      10.353  11.317 -11.530  1.00  0.80           C  
ATOM   1193  O   ALA A  75       9.454  12.025 -11.074  1.00  0.80           O  
ATOM   1194  CB  ALA A  75      11.342  11.869 -13.742  1.00  0.80           C  
ATOM   1195  H   ALA A  75      13.356  10.823 -12.595  1.00  0.80           H  
ATOM   1196  HA  ALA A  75      11.637  12.973 -11.925  1.00  0.80           H  
ATOM   1197 1HB  ALA A  75      10.434  12.404 -14.014  1.00  0.80           H  
ATOM   1198 2HB  ALA A  75      12.198  12.320 -14.245  1.00  0.80           H  
ATOM   1199 3HB  ALA A  75      11.251  10.830 -14.050  1.00  0.80           H  
ATOM   1200  N   ILE A  76      10.374   9.998 -11.409  1.00  0.80           N  
ATOM   1201  CA  ILE A  76       9.335   9.232 -10.746  1.00  0.80           C  
ATOM   1202  C   ILE A  76       9.327   9.415  -9.229  1.00  0.80           C  
ATOM   1203  O   ILE A  76       8.281   9.667  -8.633  1.00  0.80           O  
ATOM   1204  CB  ILE A  76       9.503   7.760 -11.119  1.00  0.80           C  
ATOM   1205  CG1 ILE A  76       9.212   7.624 -12.587  1.00  0.80           C  
ATOM   1206  CG2 ILE A  76       8.626   6.901 -10.297  1.00  0.80           C  
ATOM   1207  CD1 ILE A  76       9.612   6.349 -13.160  1.00  0.80           C  
ATOM   1208  H   ILE A  76      11.151   9.486 -11.836  1.00  0.80           H  
ATOM   1209  HA  ILE A  76       8.373   9.570 -11.129  1.00  0.80           H  
ATOM   1210  HB  ILE A  76      10.524   7.465 -10.966  1.00  0.80           H  
ATOM   1211 1HG1 ILE A  76       8.142   7.735 -12.728  1.00  0.80           H  
ATOM   1212 2HG1 ILE A  76       9.719   8.421 -13.127  1.00  0.80           H  
ATOM   1213 1HG2 ILE A  76       8.760   5.870 -10.579  1.00  0.80           H  
ATOM   1214 2HG2 ILE A  76       8.866   7.021  -9.242  1.00  0.80           H  
ATOM   1215 3HG2 ILE A  76       7.610   7.206 -10.477  1.00  0.80           H  
ATOM   1216 1HD1 ILE A  76       9.345   6.350 -14.198  1.00  0.80           H  
ATOM   1217 2HD1 ILE A  76      10.684   6.211 -13.053  1.00  0.80           H  
ATOM   1218 3HD1 ILE A  76       9.098   5.581 -12.650  1.00  0.80           H  
ATOM   1219  N   LEU A  77      10.495   9.350  -8.597  1.00  0.82           N  
ATOM   1220  CA  LEU A  77      10.590   9.462  -7.142  1.00  0.82           C  
ATOM   1221  C   LEU A  77      10.058  10.812  -6.663  1.00  0.82           C  
ATOM   1222  O   LEU A  77       9.363  10.907  -5.652  1.00  0.82           O  
ATOM   1223  CB  LEU A  77      12.053   9.314  -6.712  1.00  0.82           C  
ATOM   1224  CG  LEU A  77      12.689   7.926  -6.941  1.00  0.82           C  
ATOM   1225  CD1 LEU A  77      14.171   8.016  -6.663  1.00  0.82           C  
ATOM   1226  CD2 LEU A  77      12.036   6.891  -6.071  1.00  0.82           C  
ATOM   1227  H   LEU A  77      11.334   9.171  -9.149  1.00  0.82           H  
ATOM   1228  HA  LEU A  77       9.991   8.669  -6.692  1.00  0.82           H  
ATOM   1229 1HB  LEU A  77      12.647  10.045  -7.268  1.00  0.82           H  
ATOM   1230 2HB  LEU A  77      12.131   9.546  -5.650  1.00  0.82           H  
ATOM   1231  HG  LEU A  77      12.554   7.644  -7.966  1.00  0.82           H  
ATOM   1232 1HD1 LEU A  77      14.629   7.056  -6.853  1.00  0.82           H  
ATOM   1233 2HD1 LEU A  77      14.609   8.757  -7.321  1.00  0.82           H  
ATOM   1234 3HD1 LEU A  77      14.343   8.306  -5.628  1.00  0.82           H  
ATOM   1235 1HD2 LEU A  77      12.495   5.917  -6.252  1.00  0.82           H  
ATOM   1236 2HD2 LEU A  77      12.169   7.165  -5.041  1.00  0.82           H  
ATOM   1237 3HD2 LEU A  77      10.970   6.840  -6.302  1.00  0.82           H  
ATOM   1238  N   LYS A  78      10.318  11.858  -7.440  1.00  0.86           N  
ATOM   1239  CA  LYS A  78       9.867  13.207  -7.114  1.00  0.86           C  
ATOM   1240  C   LYS A  78       8.342  13.372  -7.141  1.00  0.86           C  
ATOM   1241  O   LYS A  78       7.816  14.347  -6.605  1.00  0.86           O  
ATOM   1242  CB  LYS A  78      10.530  14.214  -8.043  1.00  0.86           C  
ATOM   1243  CG  LYS A  78      12.003  14.351  -7.780  1.00  0.86           C  
ATOM   1244  CD  LYS A  78      12.660  15.318  -8.711  1.00  0.86           C  
ATOM   1245  CE  LYS A  78      14.141  15.334  -8.459  1.00  0.86           C  
ATOM   1246  NZ  LYS A  78      14.851  16.268  -9.338  1.00  0.86           N  
ATOM   1247  H   LYS A  78      10.896  11.724  -8.273  1.00  0.86           H  
ATOM   1248  HA  LYS A  78      10.196  13.431  -6.100  1.00  0.86           H  
ATOM   1249 1HB  LYS A  78      10.402  13.887  -9.082  1.00  0.86           H  
ATOM   1250 2HB  LYS A  78      10.059  15.190  -7.937  1.00  0.86           H  
ATOM   1251 1HG  LYS A  78      12.144  14.702  -6.761  1.00  0.86           H  
ATOM   1252 2HG  LYS A  78      12.483  13.380  -7.873  1.00  0.86           H  
ATOM   1253 1HD  LYS A  78      12.475  15.010  -9.742  1.00  0.86           H  
ATOM   1254 2HD  LYS A  78      12.255  16.317  -8.562  1.00  0.86           H  
ATOM   1255 1HE  LYS A  78      14.337  15.604  -7.424  1.00  0.86           H  
ATOM   1256 2HE  LYS A  78      14.528  14.328  -8.640  1.00  0.86           H  
ATOM   1257 1HZ  LYS A  78      15.841  16.171  -9.114  1.00  0.86           H  
ATOM   1258 2HZ  LYS A  78      14.705  16.013 -10.297  1.00  0.86           H  
ATOM   1259 3HZ  LYS A  78      14.545  17.211  -9.185  1.00  0.86           H  
ATOM   1260  N   LYS A  79       7.632  12.439  -7.786  1.00  0.94           N  
ATOM   1261  CA  LYS A  79       6.177  12.489  -7.903  1.00  0.94           C  
ATOM   1262  C   LYS A  79       5.523  11.752  -6.729  1.00  0.94           C  
ATOM   1263  O   LYS A  79       4.290  11.704  -6.593  1.00  0.94           O  
ATOM   1264  CB  LYS A  79       5.754  11.892  -9.238  1.00  0.94           C  
ATOM   1265  CG  LYS A  79       6.244  12.669 -10.442  1.00  0.94           C  
ATOM   1266  CD  LYS A  79       5.891  11.972 -11.756  1.00  0.94           C  
ATOM   1267  CE  LYS A  79       6.532  12.693 -12.949  1.00  0.94           C  
ATOM   1268  NZ  LYS A  79       6.011  14.076 -13.114  1.00  0.94           N  
ATOM   1269  H   LYS A  79       8.099  11.630  -8.192  1.00  0.94           H  
ATOM   1270  HA  LYS A  79       5.859  13.530  -7.868  1.00  0.94           H  
ATOM   1271 1HB  LYS A  79       6.129  10.871  -9.317  1.00  0.94           H  
ATOM   1272 2HB  LYS A  79       4.675  11.849  -9.287  1.00  0.94           H  
ATOM   1273 1HG  LYS A  79       5.782  13.654 -10.436  1.00  0.94           H  
ATOM   1274 2HG  LYS A  79       7.310  12.798 -10.369  1.00  0.94           H  
ATOM   1275 1HD  LYS A  79       6.258  10.944 -11.728  1.00  0.94           H  
ATOM   1276 2HD  LYS A  79       4.809  11.949 -11.884  1.00  0.94           H  
ATOM   1277 1HE  LYS A  79       7.609  12.735 -12.799  1.00  0.94           H  
ATOM   1278 2HE  LYS A  79       6.329  12.132 -13.859  1.00  0.94           H  
ATOM   1279 1HZ  LYS A  79       6.463  14.509 -13.906  1.00  0.94           H  
ATOM   1280 2HZ  LYS A  79       5.015  14.043 -13.269  1.00  0.94           H  
ATOM   1281 3HZ  LYS A  79       6.208  14.608 -12.279  1.00  0.94           H  
ATOM   1282  N   LYS A  80       6.363  11.206  -5.854  1.00  1.03           N  
ATOM   1283  CA  LYS A  80       5.933  10.519  -4.659  1.00  1.03           C  
ATOM   1284  C   LYS A  80       4.867   9.438  -4.868  1.00  1.03           C  
ATOM   1285  O   LYS A  80       5.122   8.405  -5.484  1.00  1.03           O  
ATOM   1286  CB  LYS A  80       5.467  11.554  -3.640  1.00  1.03           C  
ATOM   1287  CG  LYS A  80       6.567  12.515  -3.205  1.00  1.03           C  
ATOM   1288  CD  LYS A  80       6.051  13.484  -2.160  1.00  1.03           C  
ATOM   1289  CE  LYS A  80       7.120  14.459  -1.702  1.00  1.03           C  
ATOM   1290  NZ  LYS A  80       6.564  15.459  -0.748  1.00  1.03           N  
ATOM   1291  H   LYS A  80       7.369  11.266  -6.006  1.00  1.03           H  
ATOM   1292  HA  LYS A  80       6.816  10.035  -4.250  1.00  1.03           H  
ATOM   1293 1HB  LYS A  80       4.653  12.149  -4.050  1.00  1.03           H  
ATOM   1294 2HB  LYS A  80       5.107  11.054  -2.744  1.00  1.03           H  
ATOM   1295 1HG  LYS A  80       7.403  11.948  -2.798  1.00  1.03           H  
ATOM   1296 2HG  LYS A  80       6.926  13.075  -4.072  1.00  1.03           H  
ATOM   1297 1HD  LYS A  80       5.212  14.045  -2.570  1.00  1.03           H  
ATOM   1298 2HD  LYS A  80       5.701  12.924  -1.289  1.00  1.03           H  
ATOM   1299 1HE  LYS A  80       7.916  13.907  -1.205  1.00  1.03           H  
ATOM   1300 2HE  LYS A  80       7.534  14.979  -2.565  1.00  1.03           H  
ATOM   1301 1HZ  LYS A  80       7.289  16.090  -0.440  1.00  1.03           H  
ATOM   1302 2HZ  LYS A  80       5.832  15.985  -1.188  1.00  1.03           H  
ATOM   1303 3HZ  LYS A  80       6.176  14.982   0.081  1.00  1.03           H  
ATOM   1304  N   GLY A  81       3.669   9.662  -4.323  1.00  1.12           N  
ATOM   1305  CA  GLY A  81       2.600   8.667  -4.365  1.00  1.12           C  
ATOM   1306  C   GLY A  81       1.807   8.547  -5.672  1.00  1.12           C  
ATOM   1307  O   GLY A  81       0.939   7.677  -5.772  1.00  1.12           O  
ATOM   1308  H   GLY A  81       3.493  10.539  -3.862  1.00  1.12           H  
ATOM   1309 1HA  GLY A  81       3.034   7.695  -4.134  1.00  1.12           H  
ATOM   1310 2HA  GLY A  81       1.904   8.883  -3.556  1.00  1.12           H  
ATOM   1311  N   HIS A  82       2.058   9.399  -6.666  1.00  1.20           N  
ATOM   1312  CA  HIS A  82       1.296   9.259  -7.912  1.00  1.20           C  
ATOM   1313  C   HIS A  82       2.122   9.471  -9.161  1.00  1.20           C  
ATOM   1314  O   HIS A  82       2.566  10.572  -9.471  1.00  1.20           O  
ATOM   1315  CB  HIS A  82       0.094  10.197  -7.977  1.00  1.20           C  
ATOM   1316  CG  HIS A  82      -0.693   9.997  -9.253  1.00  1.20           C  
ATOM   1317  ND1 HIS A  82      -1.496   8.893  -9.473  1.00  1.20           N  
ATOM   1318  CD2 HIS A  82      -0.779  10.755 -10.373  1.00  1.20           C  
ATOM   1319  CE1 HIS A  82      -2.041   8.982 -10.677  1.00  1.20           C  
ATOM   1320  NE2 HIS A  82      -1.621  10.102 -11.241  1.00  1.20           N  
ATOM   1321  H   HIS A  82       2.779  10.118  -6.569  1.00  1.20           H  
ATOM   1322  HA  HIS A  82       0.910   8.243  -7.972  1.00  1.20           H  
ATOM   1323 1HB  HIS A  82      -0.562  10.017  -7.126  1.00  1.20           H  
ATOM   1324 2HB  HIS A  82       0.432  11.232  -7.931  1.00  1.20           H  
ATOM   1325  HD1 HIS A  82      -1.645   8.131  -8.841  1.00  1.20           H  
ATOM   1326  HD2 HIS A  82      -0.324  11.702 -10.662  1.00  1.20           H  
ATOM   1327  HE1 HIS A  82      -2.711   8.200 -11.048  1.00  1.20           H  
ATOM   1328  N   HIS A  83       2.271   8.404  -9.924  1.00  1.24           N  
ATOM   1329  CA  HIS A  83       3.104   8.445 -11.105  1.00  1.24           C  
ATOM   1330  C   HIS A  83       2.602   7.559 -12.239  1.00  1.24           C  
ATOM   1331  O   HIS A  83       3.383   7.148 -13.095  1.00  1.24           O  
ATOM   1332  CB  HIS A  83       4.505   8.028 -10.660  1.00  1.24           C  
ATOM   1333  CG  HIS A  83       4.498   6.723  -9.921  1.00  1.24           C  
ATOM   1334  ND1 HIS A  83       5.585   6.246  -9.226  1.00  1.24           N  
ATOM   1335  CD2 HIS A  83       3.522   5.816  -9.752  1.00  1.24           C  
ATOM   1336  CE1 HIS A  83       5.272   5.097  -8.665  1.00  1.24           C  
ATOM   1337  NE2 HIS A  83       4.027   4.820  -8.973  1.00  1.24           N  
ATOM   1338  H   HIS A  83       1.855   7.529  -9.637  1.00  1.24           H  
ATOM   1339  HA  HIS A  83       3.149   9.468 -11.479  1.00  1.24           H  
ATOM   1340 1HB  HIS A  83       5.166   7.958 -11.521  1.00  1.24           H  
ATOM   1341 2HB  HIS A  83       4.920   8.791  -9.997  1.00  1.24           H  
ATOM   1342  HD2 HIS A  83       2.513   5.860 -10.152  1.00  1.24           H  
ATOM   1343  HE1 HIS A  83       5.929   4.486  -8.051  1.00  1.24           H  
ATOM   1344  HE2 HIS A  83       3.483   3.994  -8.688  1.00  1.24           H  
ATOM   1345  N   GLU A  84       1.299   7.305 -12.289  1.00  1.25           N  
ATOM   1346  CA  GLU A  84       0.771   6.400 -13.308  1.00  1.25           C  
ATOM   1347  C   GLU A  84       1.106   6.848 -14.726  1.00  1.25           C  
ATOM   1348  O   GLU A  84       1.525   6.045 -15.561  1.00  1.25           O  
ATOM   1349  CB  GLU A  84      -0.746   6.270 -13.171  1.00  1.25           C  
ATOM   1350  CG  GLU A  84      -1.369   5.281 -14.154  1.00  1.25           C  
ATOM   1351  CD  GLU A  84      -2.876   5.112 -14.009  1.00  1.25           C  
ATOM   1352  OE1 GLU A  84      -3.459   5.774 -13.184  1.00  1.25           O  
ATOM   1353  OE2 GLU A  84      -3.437   4.289 -14.724  1.00  1.25           O  
ATOM   1354  H   GLU A  84       0.680   7.711 -11.600  1.00  1.25           H  
ATOM   1355  HA  GLU A  84       1.219   5.417 -13.150  1.00  1.25           H  
ATOM   1356 1HB  GLU A  84      -0.995   5.949 -12.158  1.00  1.25           H  
ATOM   1357 2HB  GLU A  84      -1.213   7.243 -13.328  1.00  1.25           H  
ATOM   1358 1HG  GLU A  84      -1.145   5.609 -15.170  1.00  1.25           H  
ATOM   1359 2HG  GLU A  84      -0.889   4.320 -14.000  1.00  1.25           H  
ATOM   1360  N   ALA A  85       0.935   8.139 -14.998  1.00  1.24           N  
ATOM   1361  CA  ALA A  85       1.199   8.683 -16.323  1.00  1.24           C  
ATOM   1362  C   ALA A  85       2.655   8.500 -16.749  1.00  1.24           C  
ATOM   1363  O   ALA A  85       2.940   8.303 -17.930  1.00  1.24           O  
ATOM   1364  CB  ALA A  85       0.844  10.160 -16.350  1.00  1.24           C  
ATOM   1365  H   ALA A  85       0.595   8.747 -14.269  1.00  1.24           H  
ATOM   1366  HA  ALA A  85       0.571   8.147 -17.036  1.00  1.24           H  
ATOM   1367 1HB  ALA A  85       1.011  10.555 -17.352  1.00  1.24           H  
ATOM   1368 2HB  ALA A  85      -0.204  10.287 -16.078  1.00  1.24           H  
ATOM   1369 3HB  ALA A  85       1.471  10.696 -15.640  1.00  1.24           H  
ATOM   1370  N   GLU A  86       3.572   8.601 -15.784  1.00  1.21           N  
ATOM   1371  CA  GLU A  86       5.004   8.501 -16.049  1.00  1.21           C  
ATOM   1372  C   GLU A  86       5.409   7.045 -16.278  1.00  1.21           C  
ATOM   1373  O   GLU A  86       6.241   6.739 -17.133  1.00  1.21           O  
ATOM   1374  CB  GLU A  86       5.799   9.102 -14.887  1.00  1.21           C  
ATOM   1375  CG  GLU A  86       7.299   9.255 -15.120  1.00  1.21           C  
ATOM   1376  CD  GLU A  86       7.635  10.283 -16.175  1.00  1.21           C  
ATOM   1377  OE1 GLU A  86       6.817  11.143 -16.415  1.00  1.21           O  
ATOM   1378  OE2 GLU A  86       8.702  10.211 -16.739  1.00  1.21           O  
ATOM   1379  H   GLU A  86       3.262   8.729 -14.830  1.00  1.21           H  
ATOM   1380  HA  GLU A  86       5.228   9.063 -16.955  1.00  1.21           H  
ATOM   1381 1HB  GLU A  86       5.391  10.078 -14.642  1.00  1.21           H  
ATOM   1382 2HB  GLU A  86       5.672   8.472 -14.005  1.00  1.21           H  
ATOM   1383 1HG  GLU A  86       7.754   9.578 -14.185  1.00  1.21           H  
ATOM   1384 2HG  GLU A  86       7.726   8.289 -15.391  1.00  1.21           H  
ATOM   1385  N   LEU A  87       4.816   6.141 -15.500  1.00  1.19           N  
ATOM   1386  CA  LEU A  87       5.158   4.733 -15.595  1.00  1.19           C  
ATOM   1387  C   LEU A  87       4.510   4.047 -16.783  1.00  1.19           C  
ATOM   1388  O   LEU A  87       5.121   3.176 -17.397  1.00  1.19           O  
ATOM   1389  CB  LEU A  87       4.768   4.020 -14.316  1.00  1.19           C  
ATOM   1390  CG  LEU A  87       5.831   4.020 -13.234  1.00  1.19           C  
ATOM   1391  CD1 LEU A  87       6.150   5.397 -12.872  1.00  1.19           C  
ATOM   1392  CD2 LEU A  87       5.321   3.271 -12.067  1.00  1.19           C  
ATOM   1393  H   LEU A  87       4.139   6.451 -14.802  1.00  1.19           H  
ATOM   1394  HA  LEU A  87       6.233   4.660 -15.710  1.00  1.19           H  
ATOM   1395 1HB  LEU A  87       3.885   4.519 -13.906  1.00  1.19           H  
ATOM   1396 2HB  LEU A  87       4.501   2.994 -14.545  1.00  1.19           H  
ATOM   1397  HG  LEU A  87       6.725   3.564 -13.590  1.00  1.19           H  
ATOM   1398 1HD1 LEU A  87       6.888   5.404 -12.098  1.00  1.19           H  
ATOM   1399 2HD1 LEU A  87       6.522   5.932 -13.740  1.00  1.19           H  
ATOM   1400 3HD1 LEU A  87       5.271   5.859 -12.518  1.00  1.19           H  
ATOM   1401 1HD2 LEU A  87       6.051   3.259 -11.273  1.00  1.19           H  
ATOM   1402 2HD2 LEU A  87       4.414   3.751 -11.711  1.00  1.19           H  
ATOM   1403 3HD2 LEU A  87       5.101   2.250 -12.365  1.00  1.19           H  
ATOM   1404  N   LYS A  88       3.296   4.451 -17.145  1.00  1.18           N  
ATOM   1405  CA  LYS A  88       2.615   3.871 -18.299  1.00  1.18           C  
ATOM   1406  C   LYS A  88       3.545   3.600 -19.507  1.00  1.18           C  
ATOM   1407  O   LYS A  88       3.713   2.431 -19.860  1.00  1.18           O  
ATOM   1408  CB  LYS A  88       1.401   4.726 -18.682  1.00  1.18           C  
ATOM   1409  CG  LYS A  88       0.645   4.262 -19.918  1.00  1.18           C  
ATOM   1410  CD  LYS A  88      -0.540   5.178 -20.201  1.00  1.18           C  
ATOM   1411  CE  LYS A  88      -1.272   4.775 -21.472  1.00  1.18           C  
ATOM   1412  NZ  LYS A  88      -2.438   5.679 -21.753  1.00  1.18           N  
ATOM   1413  H   LYS A  88       2.809   5.163 -16.600  1.00  1.18           H  
ATOM   1414  HA  LYS A  88       2.222   2.902 -17.990  1.00  1.18           H  
ATOM   1415 1HB  LYS A  88       0.686   4.657 -17.859  1.00  1.18           H  
ATOM   1416 2HB  LYS A  88       1.637   5.774 -18.753  1.00  1.18           H  
ATOM   1417 1HG  LYS A  88       1.315   4.278 -20.780  1.00  1.18           H  
ATOM   1418 2HG  LYS A  88       0.292   3.245 -19.771  1.00  1.18           H  
ATOM   1419 1HD  LYS A  88      -1.232   5.145 -19.358  1.00  1.18           H  
ATOM   1420 2HD  LYS A  88      -0.179   6.202 -20.309  1.00  1.18           H  
ATOM   1421 1HE  LYS A  88      -0.576   4.819 -22.311  1.00  1.18           H  
ATOM   1422 2HE  LYS A  88      -1.634   3.752 -21.367  1.00  1.18           H  
ATOM   1423 1HZ  LYS A  88      -2.893   5.378 -22.602  1.00  1.18           H  
ATOM   1424 2HZ  LYS A  88      -3.094   5.636 -20.985  1.00  1.18           H  
ATOM   1425 3HZ  LYS A  88      -2.111   6.629 -21.862  1.00  1.18           H  
ATOM   1426  N   PRO A  89       4.200   4.607 -20.148  1.00  1.19           N  
ATOM   1427  CA  PRO A  89       5.070   4.428 -21.297  1.00  1.19           C  
ATOM   1428  C   PRO A  89       6.307   3.592 -20.990  1.00  1.19           C  
ATOM   1429  O   PRO A  89       6.929   3.040 -21.905  1.00  1.19           O  
ATOM   1430  CB  PRO A  89       5.460   5.863 -21.671  1.00  1.19           C  
ATOM   1431  CG  PRO A  89       5.276   6.649 -20.408  1.00  1.19           C  
ATOM   1432  CD  PRO A  89       4.088   6.028 -19.743  1.00  1.19           C  
ATOM   1433  HA  PRO A  89       4.485   3.972 -22.109  1.00  1.19           H  
ATOM   1434 1HB  PRO A  89       6.497   5.885 -22.032  1.00  1.19           H  
ATOM   1435 2HB  PRO A  89       4.822   6.220 -22.493  1.00  1.19           H  
ATOM   1436 1HG  PRO A  89       6.182   6.587 -19.779  1.00  1.19           H  
ATOM   1437 2HG  PRO A  89       5.120   7.714 -20.630  1.00  1.19           H  
ATOM   1438 1HD  PRO A  89       4.187   6.185 -18.695  1.00  1.19           H  
ATOM   1439 2HD  PRO A  89       3.184   6.485 -20.149  1.00  1.19           H  
ATOM   1440  N   LEU A  90       6.684   3.463 -19.716  1.00  1.20           N  
ATOM   1441  CA  LEU A  90       7.852   2.666 -19.425  1.00  1.20           C  
ATOM   1442  C   LEU A  90       7.422   1.229 -19.485  1.00  1.20           C  
ATOM   1443  O   LEU A  90       8.088   0.399 -20.109  1.00  1.20           O  
ATOM   1444  CB  LEU A  90       8.409   2.968 -18.034  1.00  1.20           C  
ATOM   1445  CG  LEU A  90       8.958   4.364 -17.828  1.00  1.20           C  
ATOM   1446  CD1 LEU A  90       9.357   4.531 -16.375  1.00  1.20           C  
ATOM   1447  CD2 LEU A  90      10.146   4.581 -18.748  1.00  1.20           C  
ATOM   1448  H   LEU A  90       6.159   3.865 -18.947  1.00  1.20           H  
ATOM   1449  HA  LEU A  90       8.618   2.850 -20.177  1.00  1.20           H  
ATOM   1450 1HB  LEU A  90       7.617   2.824 -17.309  1.00  1.20           H  
ATOM   1451 2HB  LEU A  90       9.205   2.258 -17.813  1.00  1.20           H  
ATOM   1452  HG  LEU A  90       8.180   5.102 -18.053  1.00  1.20           H  
ATOM   1453 1HD1 LEU A  90       9.741   5.537 -16.243  1.00  1.20           H  
ATOM   1454 2HD1 LEU A  90       8.494   4.379 -15.737  1.00  1.20           H  
ATOM   1455 3HD1 LEU A  90      10.126   3.807 -16.119  1.00  1.20           H  
ATOM   1456 1HD2 LEU A  90      10.541   5.589 -18.600  1.00  1.20           H  
ATOM   1457 2HD2 LEU A  90      10.924   3.851 -18.520  1.00  1.20           H  
ATOM   1458 3HD2 LEU A  90       9.826   4.462 -19.783  1.00  1.20           H  
ATOM   1459  N   ALA A  91       6.277   0.938 -18.871  1.00  1.22           N  
ATOM   1460  CA  ALA A  91       5.762  -0.417 -18.881  1.00  1.22           C  
ATOM   1461  C   ALA A  91       5.460  -0.841 -20.307  1.00  1.22           C  
ATOM   1462  O   ALA A  91       5.723  -1.976 -20.705  1.00  1.22           O  
ATOM   1463  CB  ALA A  91       4.520  -0.530 -18.042  1.00  1.22           C  
ATOM   1464  H   ALA A  91       5.767   1.681 -18.391  1.00  1.22           H  
ATOM   1465  HA  ALA A  91       6.529  -1.066 -18.475  1.00  1.22           H  
ATOM   1466 1HB  ALA A  91       4.163  -1.558 -18.053  1.00  1.22           H  
ATOM   1467 2HB  ALA A  91       4.749  -0.234 -17.019  1.00  1.22           H  
ATOM   1468 3HB  ALA A  91       3.759   0.129 -18.452  1.00  1.22           H  
ATOM   1469  N   GLN A  92       4.931   0.088 -21.107  1.00  1.26           N  
ATOM   1470  CA  GLN A  92       4.632  -0.244 -22.486  1.00  1.26           C  
ATOM   1471  C   GLN A  92       5.899  -0.520 -23.265  1.00  1.26           C  
ATOM   1472  O   GLN A  92       5.956  -1.491 -24.020  1.00  1.26           O  
ATOM   1473  CB  GLN A  92       3.819   0.868 -23.149  1.00  1.26           C  
ATOM   1474  CG  GLN A  92       2.392   0.970 -22.617  1.00  1.26           C  
ATOM   1475  CD  GLN A  92       1.609   2.122 -23.199  1.00  1.26           C  
ATOM   1476  OE1 GLN A  92       2.086   3.259 -23.290  1.00  1.26           O  
ATOM   1477  NE2 GLN A  92       0.380   1.828 -23.620  1.00  1.26           N  
ATOM   1478  H   GLN A  92       4.703   1.012 -20.738  1.00  1.26           H  
ATOM   1479  HA  GLN A  92       4.040  -1.147 -22.506  1.00  1.26           H  
ATOM   1480 1HB  GLN A  92       4.315   1.817 -22.988  1.00  1.26           H  
ATOM   1481 2HB  GLN A  92       3.773   0.696 -24.221  1.00  1.26           H  
ATOM   1482 1HG  GLN A  92       1.876   0.055 -22.876  1.00  1.26           H  
ATOM   1483 2HG  GLN A  92       2.424   1.086 -21.536  1.00  1.26           H  
ATOM   1484 1HE2 GLN A  92      -0.192   2.535 -24.030  1.00  1.26           H  
ATOM   1485 2HE2 GLN A  92       0.033   0.893 -23.535  1.00  1.26           H  
ATOM   1486  N   SER A  93       6.943   0.280 -23.047  1.00  1.31           N  
ATOM   1487  CA  SER A  93       8.190   0.074 -23.763  1.00  1.31           C  
ATOM   1488  C   SER A  93       8.852  -1.244 -23.370  1.00  1.31           C  
ATOM   1489  O   SER A  93       9.271  -2.024 -24.236  1.00  1.31           O  
ATOM   1490  CB  SER A  93       9.142   1.218 -23.467  1.00  1.31           C  
ATOM   1491  OG  SER A  93       8.644   2.433 -23.958  1.00  1.31           O  
ATOM   1492  H   SER A  93       6.871   1.081 -22.418  1.00  1.31           H  
ATOM   1493  HA  SER A  93       7.975   0.053 -24.832  1.00  1.31           H  
ATOM   1494 1HB  SER A  93       9.299   1.296 -22.388  1.00  1.31           H  
ATOM   1495 2HB  SER A  93      10.103   1.009 -23.923  1.00  1.31           H  
ATOM   1496  HG  SER A  93       7.909   2.683 -23.350  1.00  1.31           H  
ATOM   1497  N   HIS A  94       8.857  -1.551 -22.075  1.00  1.37           N  
ATOM   1498  CA  HIS A  94       9.501  -2.764 -21.603  1.00  1.37           C  
ATOM   1499  C   HIS A  94       8.737  -4.010 -22.039  1.00  1.37           C  
ATOM   1500  O   HIS A  94       9.349  -4.998 -22.467  1.00  1.37           O  
ATOM   1501  CB  HIS A  94       9.619  -2.733 -20.080  1.00  1.37           C  
ATOM   1502  CG  HIS A  94      10.680  -1.800 -19.513  1.00  1.37           C  
ATOM   1503  ND1 HIS A  94      10.503  -0.447 -19.453  1.00  1.37           N  
ATOM   1504  CD2 HIS A  94      11.889  -2.043 -18.941  1.00  1.37           C  
ATOM   1505  CE1 HIS A  94      11.555   0.118 -18.890  1.00  1.37           C  
ATOM   1506  NE2 HIS A  94      12.417  -0.829 -18.569  1.00  1.37           N  
ATOM   1507  H   HIS A  94       8.461  -0.898 -21.397  1.00  1.37           H  
ATOM   1508  HA  HIS A  94      10.501  -2.821 -22.009  1.00  1.37           H  
ATOM   1509 1HB  HIS A  94       8.670  -2.420 -19.668  1.00  1.37           H  
ATOM   1510 2HB  HIS A  94       9.823  -3.743 -19.726  1.00  1.37           H  
ATOM   1511  HD1 HIS A  94       9.679   0.037 -19.777  1.00  1.37           H  
ATOM   1512  HD2 HIS A  94      12.446  -2.947 -18.741  1.00  1.37           H  
ATOM   1513  HE1 HIS A  94      11.595   1.199 -18.760  1.00  1.37           H  
ATOM   1514  N   ALA A  95       7.405  -3.960 -21.964  1.00  1.43           N  
ATOM   1515  CA  ALA A  95       6.565  -5.087 -22.332  1.00  1.43           C  
ATOM   1516  C   ALA A  95       6.451  -5.304 -23.845  1.00  1.43           C  
ATOM   1517  O   ALA A  95       6.393  -6.451 -24.314  1.00  1.43           O  
ATOM   1518  CB  ALA A  95       5.181  -4.872 -21.758  1.00  1.43           C  
ATOM   1519  H   ALA A  95       6.943  -3.124 -21.605  1.00  1.43           H  
ATOM   1520  HA  ALA A  95       7.006  -5.979 -21.906  1.00  1.43           H  
ATOM   1521 1HB  ALA A  95       4.548  -5.714 -21.995  1.00  1.43           H  
ATOM   1522 2HB  ALA A  95       5.247  -4.757 -20.694  1.00  1.43           H  
ATOM   1523 3HB  ALA A  95       4.763  -3.973 -22.195  1.00  1.43           H  
ATOM   1524  N   THR A  96       6.397  -4.212 -24.608  1.00  1.48           N  
ATOM   1525  CA  THR A  96       6.188  -4.284 -26.044  1.00  1.48           C  
ATOM   1526  C   THR A  96       7.462  -4.309 -26.883  1.00  1.48           C  
ATOM   1527  O   THR A  96       7.509  -5.014 -27.893  1.00  1.48           O  
ATOM   1528  CB  THR A  96       5.339  -3.102 -26.529  1.00  1.48           C  
ATOM   1529  OG1 THR A  96       4.094  -3.083 -25.826  1.00  1.48           O  
ATOM   1530  CG2 THR A  96       5.071  -3.238 -28.009  1.00  1.48           C  
ATOM   1531  H   THR A  96       6.446  -3.287 -24.188  1.00  1.48           H  
ATOM   1532  HA  THR A  96       5.635  -5.196 -26.254  1.00  1.48           H  
ATOM   1533  HB  THR A  96       5.868  -2.171 -26.358  1.00  1.48           H  
ATOM   1534  HG1 THR A  96       4.257  -2.710 -24.945  1.00  1.48           H  
ATOM   1535 1HG2 THR A  96       4.470  -2.396 -28.347  1.00  1.48           H  
ATOM   1536 2HG2 THR A  96       6.015  -3.250 -28.544  1.00  1.48           H  
ATOM   1537 3HG2 THR A  96       4.536  -4.166 -28.196  1.00  1.48           H  
ATOM   1538  N   LYS A  97       8.458  -3.488 -26.532  1.00  1.51           N  
ATOM   1539  CA  LYS A  97       9.632  -3.339 -27.380  1.00  1.51           C  
ATOM   1540  C   LYS A  97      10.915  -3.965 -26.840  1.00  1.51           C  
ATOM   1541  O   LYS A  97      11.716  -4.484 -27.619  1.00  1.51           O  
ATOM   1542  CB  LYS A  97       9.876  -1.852 -27.631  1.00  1.51           C  
ATOM   1543  CG  LYS A  97       8.719  -1.127 -28.331  1.00  1.51           C  
ATOM   1544  CD  LYS A  97       8.473  -1.684 -29.736  1.00  1.51           C  
ATOM   1545  CE  LYS A  97       7.372  -0.914 -30.463  1.00  1.51           C  
ATOM   1546  NZ  LYS A  97       7.109  -1.470 -31.824  1.00  1.51           N  
ATOM   1547  H   LYS A  97       8.414  -2.937 -25.681  1.00  1.51           H  
ATOM   1548  HA  LYS A  97       9.419  -3.817 -28.336  1.00  1.51           H  
ATOM   1549 1HB  LYS A  97      10.055  -1.352 -26.674  1.00  1.51           H  
ATOM   1550 2HB  LYS A  97      10.774  -1.729 -28.235  1.00  1.51           H  
ATOM   1551 1HG  LYS A  97       7.813  -1.237 -27.736  1.00  1.51           H  
ATOM   1552 2HG  LYS A  97       8.952  -0.066 -28.406  1.00  1.51           H  
ATOM   1553 1HD  LYS A  97       9.392  -1.617 -30.318  1.00  1.51           H  
ATOM   1554 2HD  LYS A  97       8.186  -2.736 -29.669  1.00  1.51           H  
ATOM   1555 1HE  LYS A  97       6.455  -0.966 -29.878  1.00  1.51           H  
ATOM   1556 2HE  LYS A  97       7.671   0.129 -30.560  1.00  1.51           H  
ATOM   1557 1HZ  LYS A  97       6.377  -0.938 -32.272  1.00  1.51           H  
ATOM   1558 2HZ  LYS A  97       7.952  -1.417 -32.379  1.00  1.51           H  
ATOM   1559 3HZ  LYS A  97       6.821  -2.436 -31.741  1.00  1.51           H  
ATOM   1560  N   HIS A  98      11.120  -3.947 -25.524  1.00  1.52           N  
ATOM   1561  CA  HIS A  98      12.397  -4.451 -25.017  1.00  1.52           C  
ATOM   1562  C   HIS A  98      12.303  -5.872 -24.477  1.00  1.52           C  
ATOM   1563  O   HIS A  98      13.314  -6.557 -24.320  1.00  1.52           O  
ATOM   1564  CB  HIS A  98      12.923  -3.556 -23.905  1.00  1.52           C  
ATOM   1565  CG  HIS A  98      13.126  -2.134 -24.297  1.00  1.52           C  
ATOM   1566  ND1 HIS A  98      14.072  -1.739 -25.219  1.00  1.52           N  
ATOM   1567  CD2 HIS A  98      12.517  -1.005 -23.874  1.00  1.52           C  
ATOM   1568  CE1 HIS A  98      14.024  -0.427 -25.357  1.00  1.52           C  
ATOM   1569  NE2 HIS A  98      13.091   0.043 -24.552  1.00  1.52           N  
ATOM   1570  H   HIS A  98      10.435  -3.512 -24.907  1.00  1.52           H  
ATOM   1571  HA  HIS A  98      13.131  -4.454 -25.822  1.00  1.52           H  
ATOM   1572 1HB  HIS A  98      12.263  -3.608 -23.057  1.00  1.52           H  
ATOM   1573 2HB  HIS A  98      13.885  -3.939 -23.590  1.00  1.52           H  
ATOM   1574  HD2 HIS A  98      11.724  -0.935 -23.135  1.00  1.52           H  
ATOM   1575  HE1 HIS A  98      14.653   0.169 -26.019  1.00  1.52           H  
ATOM   1576  HE2 HIS A  98      12.837   1.014 -24.445  1.00  1.52           H  
ATOM   1577  N   LYS A  99      11.089  -6.328 -24.204  1.00  1.50           N  
ATOM   1578  CA  LYS A  99      10.850  -7.655 -23.652  1.00  1.50           C  
ATOM   1579  C   LYS A  99      11.642  -7.916 -22.373  1.00  1.50           C  
ATOM   1580  O   LYS A  99      12.371  -8.916 -22.261  1.00  1.50           O  
ATOM   1581  CB  LYS A  99      11.101  -8.727 -24.710  1.00  1.50           C  
ATOM   1582  CG  LYS A  99      10.266  -8.499 -25.958  1.00  1.50           C  
ATOM   1583  CD  LYS A  99       8.786  -8.599 -25.610  1.00  1.50           C  
ATOM   1584  CE  LYS A  99       7.894  -8.367 -26.807  1.00  1.50           C  
ATOM   1585  NZ  LYS A  99       6.471  -8.315 -26.400  1.00  1.50           N  
ATOM   1586  H   LYS A  99      10.293  -5.720 -24.350  1.00  1.50           H  
ATOM   1587  HA  LYS A  99       9.794  -7.708 -23.382  1.00  1.50           H  
ATOM   1588 1HB  LYS A  99      12.152  -8.735 -24.994  1.00  1.50           H  
ATOM   1589 2HB  LYS A  99      10.855  -9.708 -24.306  1.00  1.50           H  
ATOM   1590 1HG  LYS A  99      10.468  -7.501 -26.360  1.00  1.50           H  
ATOM   1591 2HG  LYS A  99      10.517  -9.237 -26.716  1.00  1.50           H  
ATOM   1592 1HD  LYS A  99       8.573  -9.584 -25.196  1.00  1.50           H  
ATOM   1593 2HD  LYS A  99       8.543  -7.849 -24.852  1.00  1.50           H  
ATOM   1594 1HE  LYS A  99       8.165  -7.421 -27.266  1.00  1.50           H  
ATOM   1595 2HE  LYS A  99       8.030  -9.166 -27.534  1.00  1.50           H  
ATOM   1596 1HZ  LYS A  99       5.890  -8.136 -27.202  1.00  1.50           H  
ATOM   1597 2HZ  LYS A  99       6.202  -9.184 -25.973  1.00  1.50           H  
ATOM   1598 3HZ  LYS A  99       6.367  -7.547 -25.708  1.00  1.50           H  
ATOM   1599  N   ILE A 100      11.508  -6.988 -21.424  1.00  1.47           N  
ATOM   1600  CA  ILE A 100      12.166  -7.085 -20.120  1.00  1.47           C  
ATOM   1601  C   ILE A 100      11.195  -7.409 -18.958  1.00  1.47           C  
ATOM   1602  O   ILE A 100      10.360  -6.570 -18.622  1.00  1.47           O  
ATOM   1603  CB  ILE A 100      12.875  -5.778 -19.795  1.00  1.47           C  
ATOM   1604  CG1 ILE A 100      13.944  -5.497 -20.845  1.00  1.47           C  
ATOM   1605  CG2 ILE A 100      13.461  -5.859 -18.412  1.00  1.47           C  
ATOM   1606  CD1 ILE A 100      14.549  -4.123 -20.751  1.00  1.47           C  
ATOM   1607  H   ILE A 100      10.888  -6.203 -21.639  1.00  1.47           H  
ATOM   1608  HA  ILE A 100      12.945  -7.828 -20.204  1.00  1.47           H  
ATOM   1609  HB  ILE A 100      12.157  -4.971 -19.845  1.00  1.47           H  
ATOM   1610 1HG1 ILE A 100      14.739  -6.226 -20.729  1.00  1.47           H  
ATOM   1611 2HG1 ILE A 100      13.514  -5.619 -21.826  1.00  1.47           H  
ATOM   1612 1HG2 ILE A 100      13.963  -4.926 -18.162  1.00  1.47           H  
ATOM   1613 2HG2 ILE A 100      12.666  -6.047 -17.687  1.00  1.47           H  
ATOM   1614 3HG2 ILE A 100      14.171  -6.670 -18.385  1.00  1.47           H  
ATOM   1615 1HD1 ILE A 100      15.309  -4.005 -21.528  1.00  1.47           H  
ATOM   1616 2HD1 ILE A 100      13.772  -3.372 -20.890  1.00  1.47           H  
ATOM   1617 3HD1 ILE A 100      15.009  -3.994 -19.774  1.00  1.47           H  
ATOM   1618  N   PRO A 101      11.301  -8.595 -18.309  1.00  1.42           N  
ATOM   1619  CA  PRO A 101      10.473  -9.065 -17.202  1.00  1.42           C  
ATOM   1620  C   PRO A 101      10.530  -8.164 -15.995  1.00  1.42           C  
ATOM   1621  O   PRO A 101      11.555  -7.556 -15.704  1.00  1.42           O  
ATOM   1622  CB  PRO A 101      11.077 -10.443 -16.868  1.00  1.42           C  
ATOM   1623  CG  PRO A 101      11.741 -10.890 -18.133  1.00  1.42           C  
ATOM   1624  CD  PRO A 101      12.255  -9.619 -18.788  1.00  1.42           C  
ATOM   1625  HA  PRO A 101       9.436  -9.135 -17.545  1.00  1.42           H  
ATOM   1626 1HB  PRO A 101      11.777 -10.356 -16.030  1.00  1.42           H  
ATOM   1627 2HB  PRO A 101      10.283 -11.137 -16.543  1.00  1.42           H  
ATOM   1628 1HG  PRO A 101      12.547 -11.611 -17.899  1.00  1.42           H  
ATOM   1629 2HG  PRO A 101      11.019 -11.433 -18.762  1.00  1.42           H  
ATOM   1630 1HD  PRO A 101      13.272  -9.387 -18.474  1.00  1.42           H  
ATOM   1631 2HD  PRO A 101      12.165  -9.778 -19.871  1.00  1.42           H  
ATOM   1632  N   ILE A 102       9.450  -8.151 -15.223  1.00  1.37           N  
ATOM   1633  CA  ILE A 102       9.394  -7.343 -14.007  1.00  1.37           C  
ATOM   1634  C   ILE A 102      10.470  -7.697 -13.003  1.00  1.37           C  
ATOM   1635  O   ILE A 102      10.943  -6.840 -12.256  1.00  1.37           O  
ATOM   1636  CB  ILE A 102       8.030  -7.469 -13.337  1.00  1.37           C  
ATOM   1637  CG1 ILE A 102       7.920  -6.395 -12.279  1.00  1.37           C  
ATOM   1638  CG2 ILE A 102       7.773  -8.865 -12.787  1.00  1.37           C  
ATOM   1639  CD1 ILE A 102       7.888  -4.974 -12.859  1.00  1.37           C  
ATOM   1640  H   ILE A 102       8.634  -8.687 -15.497  1.00  1.37           H  
ATOM   1641  HA  ILE A 102       9.537  -6.304 -14.277  1.00  1.37           H  
ATOM   1642  HB  ILE A 102       7.279  -7.271 -14.060  1.00  1.37           H  
ATOM   1643 1HG1 ILE A 102       7.036  -6.573 -11.705  1.00  1.37           H  
ATOM   1644 2HG1 ILE A 102       8.779  -6.468 -11.614  1.00  1.37           H  
ATOM   1645 1HG2 ILE A 102       6.774  -8.902 -12.353  1.00  1.37           H  
ATOM   1646 2HG2 ILE A 102       7.840  -9.581 -13.605  1.00  1.37           H  
ATOM   1647 3HG2 ILE A 102       8.495  -9.116 -12.022  1.00  1.37           H  
ATOM   1648 1HD1 ILE A 102       7.806  -4.245 -12.060  1.00  1.37           H  
ATOM   1649 2HD1 ILE A 102       8.796  -4.788 -13.428  1.00  1.37           H  
ATOM   1650 3HD1 ILE A 102       7.031  -4.875 -13.511  1.00  1.37           H  
ATOM   1651  N   LYS A 103      10.905  -8.934 -13.015  1.00  1.31           N  
ATOM   1652  CA  LYS A 103      11.917  -9.362 -12.088  1.00  1.31           C  
ATOM   1653  C   LYS A 103      13.206  -8.580 -12.334  1.00  1.31           C  
ATOM   1654  O   LYS A 103      13.990  -8.352 -11.421  1.00  1.31           O  
ATOM   1655  CB  LYS A 103      12.100 -10.862 -12.213  1.00  1.31           C  
ATOM   1656  CG  LYS A 103      10.821 -11.651 -11.818  1.00  1.31           C  
ATOM   1657  CD  LYS A 103      10.444 -11.436 -10.342  1.00  1.31           C  
ATOM   1658  CE  LYS A 103      11.320 -12.259  -9.394  1.00  1.31           C  
ATOM   1659  NZ  LYS A 103      10.971 -12.026  -7.961  1.00  1.31           N  
ATOM   1660  H   LYS A 103      10.501  -9.588 -13.668  1.00  1.31           H  
ATOM   1661  HA  LYS A 103      11.583  -9.138 -11.073  1.00  1.31           H  
ATOM   1662 1HB  LYS A 103      12.347 -11.107 -13.248  1.00  1.31           H  
ATOM   1663 2HB  LYS A 103      12.920 -11.188 -11.573  1.00  1.31           H  
ATOM   1664 1HG  LYS A 103       9.990 -11.318 -12.446  1.00  1.31           H  
ATOM   1665 2HG  LYS A 103      10.966 -12.713 -11.999  1.00  1.31           H  
ATOM   1666 1HD  LYS A 103      10.555 -10.378 -10.081  1.00  1.31           H  
ATOM   1667 2HD  LYS A 103       9.402 -11.720 -10.192  1.00  1.31           H  
ATOM   1668 1HE  LYS A 103      11.170 -13.310  -9.613  1.00  1.31           H  
ATOM   1669 2HE  LYS A 103      12.369 -12.003  -9.548  1.00  1.31           H  
ATOM   1670 1HZ  LYS A 103      11.562 -12.585  -7.370  1.00  1.31           H  
ATOM   1671 2HZ  LYS A 103      11.132 -11.029  -7.740  1.00  1.31           H  
ATOM   1672 3HZ  LYS A 103      10.010 -12.258  -7.790  1.00  1.31           H  
ATOM   1673  N   TYR A 104      13.438  -8.134 -13.569  1.00  1.24           N  
ATOM   1674  CA  TYR A 104      14.666  -7.418 -13.854  1.00  1.24           C  
ATOM   1675  C   TYR A 104      14.616  -6.044 -13.200  1.00  1.24           C  
ATOM   1676  O   TYR A 104      15.659  -5.463 -12.908  1.00  1.24           O  
ATOM   1677  CB  TYR A 104      14.882  -7.266 -15.356  1.00  1.24           C  
ATOM   1678  CG  TYR A 104      15.156  -8.570 -16.077  1.00  1.24           C  
ATOM   1679  CD1 TYR A 104      14.669  -9.741 -15.554  1.00  1.24           C  
ATOM   1680  CD2 TYR A 104      15.889  -8.598 -17.263  1.00  1.24           C  
ATOM   1681  CE1 TYR A 104      14.891 -10.917 -16.182  1.00  1.24           C  
ATOM   1682  CE2 TYR A 104      16.108  -9.802 -17.902  1.00  1.24           C  
ATOM   1683  CZ  TYR A 104      15.600 -10.963 -17.356  1.00  1.24           C  
ATOM   1684  OH  TYR A 104      15.793 -12.186 -17.961  1.00  1.24           O  
ATOM   1685  H   TYR A 104      12.758  -8.255 -14.314  1.00  1.24           H  
ATOM   1686  HA  TYR A 104      15.505  -7.966 -13.432  1.00  1.24           H  
ATOM   1687 1HB  TYR A 104      13.998  -6.816 -15.788  1.00  1.24           H  
ATOM   1688 2HB  TYR A 104      15.716  -6.592 -15.538  1.00  1.24           H  
ATOM   1689  HD1 TYR A 104      14.104  -9.736 -14.637  1.00  1.24           H  
ATOM   1690  HD2 TYR A 104      16.284  -7.677 -17.685  1.00  1.24           H  
ATOM   1691  HE1 TYR A 104      14.505 -11.820 -15.757  1.00  1.24           H  
ATOM   1692  HE2 TYR A 104      16.679  -9.839 -18.828  1.00  1.24           H  
ATOM   1693  HH  TYR A 104      15.599 -12.878 -17.315  1.00  1.24           H  
ATOM   1694  N   LEU A 105      13.409  -5.519 -12.951  1.00  1.16           N  
ATOM   1695  CA  LEU A 105      13.263  -4.192 -12.380  1.00  1.16           C  
ATOM   1696  C   LEU A 105      13.623  -4.335 -10.905  1.00  1.16           C  
ATOM   1697  O   LEU A 105      14.222  -3.442 -10.291  1.00  1.16           O  
ATOM   1698  CB  LEU A 105      11.820  -3.688 -12.570  1.00  1.16           C  
ATOM   1699  CG  LEU A 105      11.465  -3.064 -13.974  1.00  1.16           C  
ATOM   1700  CD1 LEU A 105      12.214  -1.778 -14.186  1.00  1.16           C  
ATOM   1701  CD2 LEU A 105      11.823  -4.078 -15.088  1.00  1.16           C  
ATOM   1702  H   LEU A 105      12.566  -6.055 -13.136  1.00  1.16           H  
ATOM   1703  HA  LEU A 105      13.961  -3.507 -12.856  1.00  1.16           H  
ATOM   1704 1HB  LEU A 105      11.138  -4.495 -12.394  1.00  1.16           H  
ATOM   1705 2HB  LEU A 105      11.626  -2.923 -11.819  1.00  1.16           H  
ATOM   1706  HG  LEU A 105      10.395  -2.846 -14.013  1.00  1.16           H  
ATOM   1707 1HD1 LEU A 105      11.951  -1.358 -15.160  1.00  1.16           H  
ATOM   1708 2HD1 LEU A 105      11.944  -1.084 -13.414  1.00  1.16           H  
ATOM   1709 3HD1 LEU A 105      13.278  -1.964 -14.150  1.00  1.16           H  
ATOM   1710 1HD2 LEU A 105      11.566  -3.658 -16.063  1.00  1.16           H  
ATOM   1711 2HD2 LEU A 105      12.890  -4.292 -15.060  1.00  1.16           H  
ATOM   1712 3HD2 LEU A 105      11.276  -4.998 -14.940  1.00  1.16           H  
ATOM   1713  N   GLU A 106      13.274  -5.504 -10.345  1.00  1.07           N  
ATOM   1714  CA  GLU A 106      13.620  -5.833  -8.962  1.00  1.07           C  
ATOM   1715  C   GLU A 106      15.140  -5.891  -8.816  1.00  1.07           C  
ATOM   1716  O   GLU A 106      15.706  -5.328  -7.875  1.00  1.07           O  
ATOM   1717  CB  GLU A 106      13.009  -7.172  -8.537  1.00  1.07           C  
ATOM   1718  CG  GLU A 106      13.243  -7.567  -7.094  1.00  1.07           C  
ATOM   1719  CD  GLU A 106      12.521  -8.853  -6.725  1.00  1.07           C  
ATOM   1720  OE1 GLU A 106      11.737  -9.329  -7.527  1.00  1.07           O  
ATOM   1721  OE2 GLU A 106      12.758  -9.366  -5.657  1.00  1.07           O  
ATOM   1722  H   GLU A 106      12.748  -6.172 -10.914  1.00  1.07           H  
ATOM   1723  HA  GLU A 106      13.245  -5.048  -8.307  1.00  1.07           H  
ATOM   1724 1HB  GLU A 106      11.953  -7.192  -8.736  1.00  1.07           H  
ATOM   1725 2HB  GLU A 106      13.450  -7.964  -9.120  1.00  1.07           H  
ATOM   1726 1HG  GLU A 106      14.315  -7.701  -6.936  1.00  1.07           H  
ATOM   1727 2HG  GLU A 106      12.900  -6.760  -6.448  1.00  1.07           H  
ATOM   1728  N   PHE A 107      15.812  -6.528  -9.781  1.00  0.99           N  
ATOM   1729  CA  PHE A 107      17.265  -6.632  -9.696  1.00  0.99           C  
ATOM   1730  C   PHE A 107      17.930  -5.266  -9.935  1.00  0.99           C  
ATOM   1731  O   PHE A 107      18.928  -4.946  -9.280  1.00  0.99           O  
ATOM   1732  CB  PHE A 107      17.783  -7.713 -10.651  1.00  0.99           C  
ATOM   1733  CG  PHE A 107      17.446  -9.159 -10.162  1.00  0.99           C  
ATOM   1734  CD1 PHE A 107      16.452  -9.930 -10.778  1.00  0.99           C  
ATOM   1735  CD2 PHE A 107      18.113  -9.724  -9.096  1.00  0.99           C  
ATOM   1736  CE1 PHE A 107      16.141 -11.202 -10.352  1.00  0.99           C  
ATOM   1737  CE2 PHE A 107      17.810 -11.009  -8.664  1.00  0.99           C  
ATOM   1738  CZ  PHE A 107      16.822 -11.747  -9.294  1.00  0.99           C  
ATOM   1739  H   PHE A 107      15.291  -6.988 -10.530  1.00  0.99           H  
ATOM   1740  HA  PHE A 107      17.518  -6.954  -8.684  1.00  0.99           H  
ATOM   1741 1HB  PHE A 107      17.338  -7.567 -11.635  1.00  0.99           H  
ATOM   1742 2HB  PHE A 107      18.864  -7.628 -10.759  1.00  0.99           H  
ATOM   1743  HD1 PHE A 107      15.928  -9.513 -11.618  1.00  0.99           H  
ATOM   1744  HD2 PHE A 107      18.897  -9.152  -8.588  1.00  0.99           H  
ATOM   1745  HE1 PHE A 107      15.365 -11.768 -10.854  1.00  0.99           H  
ATOM   1746  HE2 PHE A 107      18.358 -11.434  -7.822  1.00  0.99           H  
ATOM   1747  HZ  PHE A 107      16.588 -12.753  -8.948  1.00  0.99           H  
ATOM   1748  N   ILE A 108      17.333  -4.413 -10.785  1.00  0.90           N  
ATOM   1749  CA  ILE A 108      17.870  -3.061 -10.965  1.00  0.90           C  
ATOM   1750  C   ILE A 108      17.753  -2.308  -9.652  1.00  0.90           C  
ATOM   1751  O   ILE A 108      18.699  -1.638  -9.235  1.00  0.90           O  
ATOM   1752  CB  ILE A 108      17.153  -2.246 -12.064  1.00  0.90           C  
ATOM   1753  CG1 ILE A 108      17.439  -2.815 -13.461  1.00  0.90           C  
ATOM   1754  CG2 ILE A 108      17.644  -0.798 -11.988  1.00  0.90           C  
ATOM   1755  CD1 ILE A 108      16.534  -2.270 -14.546  1.00  0.90           C  
ATOM   1756  H   ILE A 108      16.536  -4.717 -11.342  1.00  0.90           H  
ATOM   1757  HA  ILE A 108      18.911  -3.121 -11.219  1.00  0.90           H  
ATOM   1758  HB  ILE A 108      16.077  -2.280 -11.902  1.00  0.90           H  
ATOM   1759 1HG1 ILE A 108      18.436  -2.553 -13.736  1.00  0.90           H  
ATOM   1760 2HG1 ILE A 108      17.363  -3.890 -13.433  1.00  0.90           H  
ATOM   1761 1HG2 ILE A 108      17.141  -0.200 -12.747  1.00  0.90           H  
ATOM   1762 2HG2 ILE A 108      17.419  -0.399 -11.006  1.00  0.90           H  
ATOM   1763 3HG2 ILE A 108      18.721  -0.764 -12.156  1.00  0.90           H  
ATOM   1764 1HD1 ILE A 108      16.813  -2.708 -15.502  1.00  0.90           H  
ATOM   1765 2HD1 ILE A 108      15.511  -2.529 -14.318  1.00  0.90           H  
ATOM   1766 3HD1 ILE A 108      16.634  -1.187 -14.599  1.00  0.90           H  
ATOM   1767  N   SER A 109      16.601  -2.432  -8.993  1.00  0.83           N  
ATOM   1768  CA  SER A 109      16.357  -1.765  -7.725  1.00  0.83           C  
ATOM   1769  C   SER A 109      17.378  -2.201  -6.678  1.00  0.83           C  
ATOM   1770  O   SER A 109      17.915  -1.376  -5.928  1.00  0.83           O  
ATOM   1771  CB  SER A 109      14.966  -2.111  -7.261  1.00  0.83           C  
ATOM   1772  OG  SER A 109      14.003  -1.602  -8.152  1.00  0.83           O  
ATOM   1773  H   SER A 109      15.850  -2.990  -9.401  1.00  0.83           H  
ATOM   1774  HA  SER A 109      16.436  -0.694  -7.870  1.00  0.83           H  
ATOM   1775 1HB  SER A 109      14.859  -3.178  -7.194  1.00  0.83           H  
ATOM   1776 2HB  SER A 109      14.798  -1.719  -6.269  1.00  0.83           H  
ATOM   1777  HG  SER A 109      14.112  -2.119  -8.985  1.00  0.83           H  
ATOM   1778  N   GLU A 110      17.680  -3.501  -6.638  1.00  0.78           N  
ATOM   1779  CA  GLU A 110      18.687  -3.987  -5.708  1.00  0.78           C  
ATOM   1780  C   GLU A 110      20.036  -3.332  -6.010  1.00  0.78           C  
ATOM   1781  O   GLU A 110      20.712  -2.837  -5.102  1.00  0.78           O  
ATOM   1782  CB  GLU A 110      18.804  -5.518  -5.764  1.00  0.78           C  
ATOM   1783  CG  GLU A 110      19.846  -6.054  -4.820  1.00  0.78           C  
ATOM   1784  CD  GLU A 110      20.000  -7.558  -4.738  1.00  0.78           C  
ATOM   1785  OE1 GLU A 110      19.219  -8.283  -5.308  1.00  0.78           O  
ATOM   1786  OE2 GLU A 110      20.959  -7.970  -4.105  1.00  0.78           O  
ATOM   1787  H   GLU A 110      17.186  -4.155  -7.246  1.00  0.78           H  
ATOM   1788  HA  GLU A 110      18.393  -3.702  -4.699  1.00  0.78           H  
ATOM   1789 1HB  GLU A 110      17.843  -5.974  -5.531  1.00  0.78           H  
ATOM   1790 2HB  GLU A 110      19.077  -5.825  -6.774  1.00  0.78           H  
ATOM   1791 1HG  GLU A 110      20.760  -5.667  -5.190  1.00  0.78           H  
ATOM   1792 2HG  GLU A 110      19.682  -5.646  -3.825  1.00  0.78           H  
ATOM   1793  N   ALA A 111      20.416  -3.302  -7.294  1.00  0.73           N  
ATOM   1794  CA  ALA A 111      21.673  -2.687  -7.698  1.00  0.73           C  
ATOM   1795  C   ALA A 111      21.700  -1.203  -7.332  1.00  0.73           C  
ATOM   1796  O   ALA A 111      22.719  -0.708  -6.851  1.00  0.73           O  
ATOM   1797  CB  ALA A 111      21.886  -2.879  -9.182  1.00  0.73           C  
ATOM   1798  H   ALA A 111      19.821  -3.736  -8.000  1.00  0.73           H  
ATOM   1799  HA  ALA A 111      22.480  -3.177  -7.161  1.00  0.73           H  
ATOM   1800 1HB  ALA A 111      22.842  -2.444  -9.485  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111      21.889  -3.944  -9.393  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111      21.081  -2.405  -9.729  1.00  0.73           H  
ATOM   1803  N   ILE A 112      20.569  -0.503  -7.464  1.00  0.71           N  
ATOM   1804  CA  ILE A 112      20.531   0.908  -7.091  1.00  0.71           C  
ATOM   1805  C   ILE A 112      20.855   1.051  -5.619  1.00  0.71           C  
ATOM   1806  O   ILE A 112      21.719   1.844  -5.246  1.00  0.71           O  
ATOM   1807  CB  ILE A 112      19.147   1.547  -7.394  1.00  0.71           C  
ATOM   1808  CG1 ILE A 112      18.931   1.668  -8.877  1.00  0.71           C  
ATOM   1809  CG2 ILE A 112      18.981   2.897  -6.733  1.00  0.71           C  
ATOM   1810  CD1 ILE A 112      17.538   1.994  -9.254  1.00  0.71           C  
ATOM   1811  H   ILE A 112      19.750  -0.946  -7.874  1.00  0.71           H  
ATOM   1812  HA  ILE A 112      21.284   1.441  -7.658  1.00  0.71           H  
ATOM   1813  HB  ILE A 112      18.372   0.886  -7.015  1.00  0.71           H  
ATOM   1814 1HG1 ILE A 112      19.525   2.471  -9.226  1.00  0.71           H  
ATOM   1815 2HG1 ILE A 112      19.238   0.752  -9.368  1.00  0.71           H  
ATOM   1816 1HG2 ILE A 112      17.989   3.286  -6.955  1.00  0.71           H  
ATOM   1817 2HG2 ILE A 112      19.090   2.776  -5.666  1.00  0.71           H  
ATOM   1818 3HG2 ILE A 112      19.734   3.587  -7.109  1.00  0.71           H  
ATOM   1819 1HD1 ILE A 112      17.468   2.101 -10.336  1.00  0.71           H  
ATOM   1820 2HD1 ILE A 112      16.871   1.212  -8.926  1.00  0.71           H  
ATOM   1821 3HD1 ILE A 112      17.270   2.920  -8.777  1.00  0.71           H  
ATOM   1822  N   ILE A 113      20.244   0.240  -4.773  1.00  0.70           N  
ATOM   1823  CA  ILE A 113      20.547   0.347  -3.357  1.00  0.70           C  
ATOM   1824  C   ILE A 113      22.013   0.027  -3.052  1.00  0.70           C  
ATOM   1825  O   ILE A 113      22.655   0.737  -2.272  1.00  0.70           O  
ATOM   1826  CB  ILE A 113      19.602  -0.494  -2.501  1.00  0.70           C  
ATOM   1827  CG1 ILE A 113      18.192   0.104  -2.583  1.00  0.70           C  
ATOM   1828  CG2 ILE A 113      20.104  -0.509  -1.043  1.00  0.70           C  
ATOM   1829  CD1 ILE A 113      17.120  -0.769  -2.004  1.00  0.70           C  
ATOM   1830  H   ILE A 113      19.548  -0.432  -5.117  1.00  0.70           H  
ATOM   1831  HA  ILE A 113      20.376   1.387  -3.069  1.00  0.70           H  
ATOM   1832  HB  ILE A 113      19.562  -1.516  -2.901  1.00  0.70           H  
ATOM   1833 1HG1 ILE A 113      18.187   1.053  -2.054  1.00  0.70           H  
ATOM   1834 2HG1 ILE A 113      17.957   0.290  -3.633  1.00  0.70           H  
ATOM   1835 1HG2 ILE A 113      19.432  -1.106  -0.428  1.00  0.70           H  
ATOM   1836 2HG2 ILE A 113      21.106  -0.941  -1.008  1.00  0.70           H  
ATOM   1837 3HG2 ILE A 113      20.136   0.512  -0.658  1.00  0.70           H  
ATOM   1838 1HD1 ILE A 113      16.175  -0.272  -2.104  1.00  0.70           H  
ATOM   1839 2HD1 ILE A 113      17.091  -1.719  -2.541  1.00  0.70           H  
ATOM   1840 3HD1 ILE A 113      17.323  -0.951  -0.951  1.00  0.70           H  
ATOM   1841  N   HIS A 114      22.572  -1.022  -3.672  1.00  0.69           N  
ATOM   1842  CA  HIS A 114      23.974  -1.354  -3.399  1.00  0.69           C  
ATOM   1843  C   HIS A 114      24.920  -0.213  -3.784  1.00  0.69           C  
ATOM   1844  O   HIS A 114      25.878   0.082  -3.051  1.00  0.69           O  
ATOM   1845  CB  HIS A 114      24.415  -2.612  -4.161  1.00  0.69           C  
ATOM   1846  CG  HIS A 114      23.856  -3.882  -3.639  1.00  0.69           C  
ATOM   1847  ND1 HIS A 114      24.042  -4.309  -2.337  1.00  0.69           N  
ATOM   1848  CD2 HIS A 114      23.143  -4.829  -4.249  1.00  0.69           C  
ATOM   1849  CE1 HIS A 114      23.430  -5.475  -2.173  1.00  0.69           C  
ATOM   1850  NE2 HIS A 114      22.876  -5.813  -3.319  1.00  0.69           N  
ATOM   1851  H   HIS A 114      22.015  -1.591  -4.311  1.00  0.69           H  
ATOM   1852  HA  HIS A 114      24.097  -1.541  -2.335  1.00  0.69           H  
ATOM   1853 1HB  HIS A 114      24.114  -2.514  -5.207  1.00  0.69           H  
ATOM   1854 2HB  HIS A 114      25.503  -2.680  -4.144  1.00  0.69           H  
ATOM   1855  HD2 HIS A 114      22.829  -4.813  -5.289  1.00  0.69           H  
ATOM   1856  HE1 HIS A 114      23.391  -6.056  -1.254  1.00  0.69           H  
ATOM   1857  HE2 HIS A 114      22.315  -6.671  -3.517  1.00  0.69           H  
ATOM   1858  N   VAL A 115      24.647   0.438  -4.920  1.00  0.70           N  
ATOM   1859  CA  VAL A 115      25.479   1.545  -5.388  1.00  0.70           C  
ATOM   1860  C   VAL A 115      25.365   2.748  -4.485  1.00  0.70           C  
ATOM   1861  O   VAL A 115      26.372   3.320  -4.057  1.00  0.70           O  
ATOM   1862  CB  VAL A 115      25.080   1.949  -6.814  1.00  0.70           C  
ATOM   1863  CG1 VAL A 115      25.805   3.226  -7.253  1.00  0.70           C  
ATOM   1864  CG2 VAL A 115      25.456   0.849  -7.717  1.00  0.70           C  
ATOM   1865  H   VAL A 115      23.849   0.147  -5.486  1.00  0.70           H  
ATOM   1866  HA  VAL A 115      26.517   1.210  -5.399  1.00  0.70           H  
ATOM   1867  HB  VAL A 115      24.001   2.128  -6.860  1.00  0.70           H  
ATOM   1868 1HG1 VAL A 115      25.511   3.482  -8.273  1.00  0.70           H  
ATOM   1869 2HG1 VAL A 115      25.536   4.034  -6.584  1.00  0.70           H  
ATOM   1870 3HG1 VAL A 115      26.883   3.053  -7.216  1.00  0.70           H  
ATOM   1871 1HG2 VAL A 115      25.215   1.078  -8.710  1.00  0.70           H  
ATOM   1872 2HG2 VAL A 115      26.510   0.716  -7.641  1.00  0.70           H  
ATOM   1873 3HG2 VAL A 115      24.949  -0.050  -7.418  1.00  0.70           H  
ATOM   1874  N   LEU A 116      24.132   3.110  -4.150  1.00  0.71           N  
ATOM   1875  CA  LEU A 116      23.886   4.239  -3.281  1.00  0.71           C  
ATOM   1876  C   LEU A 116      24.522   4.045  -1.911  1.00  0.71           C  
ATOM   1877  O   LEU A 116      25.166   4.954  -1.381  1.00  0.71           O  
ATOM   1878  CB  LEU A 116      22.385   4.395  -3.155  1.00  0.71           C  
ATOM   1879  CG  LEU A 116      21.689   5.370  -4.135  1.00  0.71           C  
ATOM   1880  CD1 LEU A 116      22.079   5.030  -5.593  1.00  0.71           C  
ATOM   1881  CD2 LEU A 116      20.174   5.245  -3.968  1.00  0.71           C  
ATOM   1882  H   LEU A 116      23.335   2.592  -4.522  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      24.307   5.131  -3.744  1.00  0.71           H  
ATOM   1884 1HB  LEU A 116      21.946   3.417  -3.325  1.00  0.71           H  
ATOM   1885 2HB  LEU A 116      22.172   4.636  -2.178  1.00  0.71           H  
ATOM   1886  HG  LEU A 116      22.007   6.387  -3.918  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 116      21.597   5.709  -6.283  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 116      23.145   5.106  -5.696  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 116      21.780   4.046  -5.832  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 116      19.697   5.924  -4.641  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 116      19.879   4.234  -4.193  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 116      19.864   5.468  -2.980  1.00  0.71           H  
ATOM   1893  N   HIS A 117      24.421   2.835  -1.362  1.00  0.73           N  
ATOM   1894  CA  HIS A 117      25.036   2.564  -0.072  1.00  0.73           C  
ATOM   1895  C   HIS A 117      26.546   2.673  -0.147  1.00  0.73           C  
ATOM   1896  O   HIS A 117      27.165   3.333   0.687  1.00  0.73           O  
ATOM   1897  CB  HIS A 117      24.673   1.181   0.475  1.00  0.73           C  
ATOM   1898  CG  HIS A 117      25.377   0.898   1.805  1.00  0.73           C  
ATOM   1899  ND1 HIS A 117      25.030   1.513   3.018  1.00  0.73           N  
ATOM   1900  CD2 HIS A 117      26.415   0.077   2.090  1.00  0.73           C  
ATOM   1901  CE1 HIS A 117      25.829   1.068   3.969  1.00  0.73           C  
ATOM   1902  NE2 HIS A 117      26.677   0.200   3.437  1.00  0.73           N  
ATOM   1903  H   HIS A 117      23.882   2.104  -1.818  1.00  0.73           H  
ATOM   1904  HA  HIS A 117      24.700   3.299   0.642  1.00  0.73           H  
ATOM   1905 1HB  HIS A 117      23.592   1.117   0.627  1.00  0.73           H  
ATOM   1906 2HB  HIS A 117      24.952   0.412  -0.249  1.00  0.73           H  
ATOM   1907  HD1 HIS A 117      24.297   2.196   3.229  1.00  0.73           H  
ATOM   1908  HD2 HIS A 117      27.016  -0.594   1.472  1.00  0.73           H  
ATOM   1909  HE1 HIS A 117      25.715   1.433   4.992  1.00  0.73           H  
ATOM   1910  N   SER A 118      27.146   2.007  -1.135  1.00  0.75           N  
ATOM   1911  CA  SER A 118      28.591   1.970  -1.265  1.00  0.75           C  
ATOM   1912  C   SER A 118      29.184   3.364  -1.450  1.00  0.75           C  
ATOM   1913  O   SER A 118      30.232   3.679  -0.882  1.00  0.75           O  
ATOM   1914  CB  SER A 118      28.958   1.116  -2.460  1.00  0.75           C  
ATOM   1915  OG  SER A 118      28.550  -0.213  -2.268  1.00  0.75           O  
ATOM   1916  H   SER A 118      26.587   1.485  -1.813  1.00  0.75           H  
ATOM   1917  HA  SER A 118      29.005   1.531  -0.359  1.00  0.75           H  
ATOM   1918 1HB  SER A 118      28.480   1.517  -3.357  1.00  0.75           H  
ATOM   1919 2HB  SER A 118      30.033   1.153  -2.612  1.00  0.75           H  
ATOM   1920  HG  SER A 118      27.566  -0.201  -2.374  1.00  0.75           H  
ATOM   1921  N   ARG A 119      28.520   4.200  -2.245  1.00  0.78           N  
ATOM   1922  CA  ARG A 119      28.989   5.556  -2.485  1.00  0.78           C  
ATOM   1923  C   ARG A 119      28.710   6.534  -1.348  1.00  0.78           C  
ATOM   1924  O   ARG A 119      29.525   7.425  -1.094  1.00  0.78           O  
ATOM   1925  CB  ARG A 119      28.399   6.094  -3.773  1.00  0.78           C  
ATOM   1926  CG  ARG A 119      28.996   5.486  -5.042  1.00  0.78           C  
ATOM   1927  CD  ARG A 119      28.339   6.002  -6.250  1.00  0.78           C  
ATOM   1928  NE  ARG A 119      28.921   5.487  -7.484  1.00  0.78           N  
ATOM   1929  CZ  ARG A 119      29.944   6.071  -8.143  1.00  0.78           C  
ATOM   1930  NH1 ARG A 119      30.466   7.192  -7.693  1.00  0.78           N  
ATOM   1931  NH2 ARG A 119      30.424   5.526  -9.242  1.00  0.78           N  
ATOM   1932  H   ARG A 119      27.668   3.883  -2.715  1.00  0.78           H  
ATOM   1933  HA  ARG A 119      30.068   5.509  -2.618  1.00  0.78           H  
ATOM   1934 1HB  ARG A 119      27.323   5.893  -3.785  1.00  0.78           H  
ATOM   1935 2HB  ARG A 119      28.528   7.173  -3.813  1.00  0.78           H  
ATOM   1936 1HG  ARG A 119      30.059   5.717  -5.096  1.00  0.78           H  
ATOM   1937 2HG  ARG A 119      28.854   4.403  -5.016  1.00  0.78           H  
ATOM   1938 1HD  ARG A 119      27.310   5.688  -6.214  1.00  0.78           H  
ATOM   1939 2HD  ARG A 119      28.395   7.086  -6.268  1.00  0.78           H  
ATOM   1940  HE  ARG A 119      28.549   4.621  -7.860  1.00  0.78           H  
ATOM   1941 1HH1 ARG A 119      30.102   7.619  -6.852  1.00  0.78           H  
ATOM   1942 2HH1 ARG A 119      31.230   7.630  -8.190  1.00  0.78           H  
ATOM   1943 1HH2 ARG A 119      30.031   4.656  -9.588  1.00  0.78           H  
ATOM   1944 2HH2 ARG A 119      31.185   5.970  -9.734  1.00  0.78           H  
ATOM   1945  N   HIS A 120      27.584   6.374  -0.644  1.00  0.81           N  
ATOM   1946  CA  HIS A 120      27.226   7.324   0.397  1.00  0.81           C  
ATOM   1947  C   HIS A 120      26.827   6.649   1.725  1.00  0.81           C  
ATOM   1948  O   HIS A 120      25.738   6.925   2.250  1.00  0.81           O  
ATOM   1949  CB  HIS A 120      26.056   8.162  -0.109  1.00  0.81           C  
ATOM   1950  CG  HIS A 120      26.339   8.825  -1.413  1.00  0.81           C  
ATOM   1951  ND1 HIS A 120      27.180   9.908  -1.537  1.00  0.81           N  
ATOM   1952  CD2 HIS A 120      25.900   8.541  -2.669  1.00  0.81           C  
ATOM   1953  CE1 HIS A 120      27.256  10.258  -2.811  1.00  0.81           C  
ATOM   1954  NE2 HIS A 120      26.489   9.449  -3.512  1.00  0.81           N  
ATOM   1955  H   HIS A 120      26.931   5.622  -0.867  1.00  0.81           H  
ATOM   1956  HA  HIS A 120      28.057   7.997   0.584  1.00  0.81           H  
ATOM   1957 1HB  HIS A 120      25.192   7.530  -0.244  1.00  0.81           H  
ATOM   1958 2HB  HIS A 120      25.801   8.925   0.621  1.00  0.81           H  
ATOM   1959  HD2 HIS A 120      25.217   7.732  -2.954  1.00  0.81           H  
ATOM   1960  HE1 HIS A 120      27.847  11.082  -3.213  1.00  0.81           H  
ATOM   1961  HE2 HIS A 120      26.346   9.464  -4.521  1.00  0.81           H  
ATOM   1962  N   PRO A 121      27.734   5.887   2.373  1.00  0.83           N  
ATOM   1963  CA  PRO A 121      27.501   5.110   3.581  1.00  0.83           C  
ATOM   1964  C   PRO A 121      27.144   5.991   4.772  1.00  0.83           C  
ATOM   1965  O   PRO A 121      26.559   5.518   5.745  1.00  0.83           O  
ATOM   1966  CB  PRO A 121      28.848   4.402   3.795  1.00  0.83           C  
ATOM   1967  CG  PRO A 121      29.860   5.270   3.084  1.00  0.83           C  
ATOM   1968  CD  PRO A 121      29.129   5.803   1.885  1.00  0.83           C  
ATOM   1969  HA  PRO A 121      26.706   4.376   3.381  1.00  0.83           H  
ATOM   1970 1HB  PRO A 121      29.047   4.289   4.868  1.00  0.83           H  
ATOM   1971 2HB  PRO A 121      28.793   3.387   3.366  1.00  0.83           H  
ATOM   1972 1HG  PRO A 121      30.218   6.064   3.751  1.00  0.83           H  
ATOM   1973 2HG  PRO A 121      30.737   4.671   2.800  1.00  0.83           H  
ATOM   1974 1HD  PRO A 121      29.544   6.773   1.607  1.00  0.83           H  
ATOM   1975 2HD  PRO A 121      29.204   5.066   1.076  1.00  0.83           H  
ATOM   1976  N   GLY A 122      27.485   7.283   4.694  1.00  0.85           N  
ATOM   1977  CA  GLY A 122      27.189   8.223   5.770  1.00  0.85           C  
ATOM   1978  C   GLY A 122      25.728   8.685   5.762  1.00  0.85           C  
ATOM   1979  O   GLY A 122      25.276   9.332   6.709  1.00  0.85           O  
ATOM   1980  H   GLY A 122      27.969   7.621   3.879  1.00  0.85           H  
ATOM   1981 1HA  GLY A 122      27.417   7.756   6.726  1.00  0.85           H  
ATOM   1982 2HA  GLY A 122      27.843   9.088   5.677  1.00  0.85           H  
ATOM   1983  N   ASN A 123      24.990   8.356   4.696  1.00  0.85           N  
ATOM   1984  CA  ASN A 123      23.576   8.711   4.599  1.00  0.85           C  
ATOM   1985  C   ASN A 123      22.733   7.440   4.560  1.00  0.85           C  
ATOM   1986  O   ASN A 123      21.631   7.383   5.120  1.00  0.85           O  
ATOM   1987  CB  ASN A 123      23.307   9.567   3.374  1.00  0.85           C  
ATOM   1988  CG  ASN A 123      23.973  10.927   3.413  1.00  0.85           C  
ATOM   1989  OD1 ASN A 123      23.499  11.876   4.071  1.00  0.85           O  
ATOM   1990  ND2 ASN A 123      25.081  11.040   2.723  1.00  0.85           N  
ATOM   1991  H   ASN A 123      25.414   7.835   3.934  1.00  0.85           H  
ATOM   1992  HA  ASN A 123      23.287   9.268   5.489  1.00  0.85           H  
ATOM   1993 1HB  ASN A 123      23.637   9.029   2.478  1.00  0.85           H  
ATOM   1994 2HB  ASN A 123      22.241   9.713   3.289  1.00  0.85           H  
ATOM   1995 1HD2 ASN A 123      25.579  11.905   2.711  1.00  0.85           H  
ATOM   1996 2HD2 ASN A 123      25.433  10.255   2.212  1.00  0.85           H  
ATOM   1997  N   PHE A 124      23.273   6.374   3.968  1.00  0.83           N  
ATOM   1998  CA  PHE A 124      22.494   5.151   3.824  1.00  0.83           C  
ATOM   1999  C   PHE A 124      22.490   4.189   4.974  1.00  0.83           C  
ATOM   2000  O   PHE A 124      23.027   3.076   4.882  1.00  0.83           O  
ATOM   2001  CB  PHE A 124      22.845   4.416   2.565  1.00  0.83           C  
ATOM   2002  CG  PHE A 124      22.235   5.049   1.460  1.00  0.83           C  
ATOM   2003  CD1 PHE A 124      22.898   5.939   0.708  1.00  0.83           C  
ATOM   2004  CD2 PHE A 124      20.915   4.753   1.183  1.00  0.83           C  
ATOM   2005  CE1 PHE A 124      22.279   6.549  -0.320  1.00  0.83           C  
ATOM   2006  CE2 PHE A 124      20.286   5.342   0.161  1.00  0.83           C  
ATOM   2007  CZ  PHE A 124      20.971   6.245  -0.587  1.00  0.83           C  
ATOM   2008  H   PHE A 124      24.195   6.440   3.542  1.00  0.83           H  
ATOM   2009  HA  PHE A 124      21.471   5.464   3.677  1.00  0.83           H  
ATOM   2010 1HB  PHE A 124      23.926   4.436   2.433  1.00  0.83           H  
ATOM   2011 2HB  PHE A 124      22.508   3.385   2.612  1.00  0.83           H  
ATOM   2012  HD1 PHE A 124      23.924   6.156   0.941  1.00  0.83           H  
ATOM   2013  HD2 PHE A 124      20.385   4.032   1.809  1.00  0.83           H  
ATOM   2014  HE1 PHE A 124      22.817   7.273  -0.932  1.00  0.83           H  
ATOM   2015  HE2 PHE A 124      19.242   5.112  -0.058  1.00  0.83           H  
ATOM   2016  HZ  PHE A 124      20.485   6.736  -1.407  1.00  0.83           H  
ATOM   2017  N   GLY A 125      21.829   4.622   6.038  1.00  0.80           N  
ATOM   2018  CA  GLY A 125      21.651   3.808   7.226  1.00  0.80           C  
ATOM   2019  C   GLY A 125      20.443   2.924   6.972  1.00  0.80           C  
ATOM   2020  O   GLY A 125      19.861   2.974   5.883  1.00  0.80           O  
ATOM   2021  H   GLY A 125      21.460   5.572   5.987  1.00  0.80           H  
ATOM   2022 1HA  GLY A 125      22.541   3.206   7.409  1.00  0.80           H  
ATOM   2023 2HA  GLY A 125      21.485   4.445   8.094  1.00  0.80           H  
ATOM   2024  N   ALA A 126      20.020   2.159   7.973  1.00  0.76           N  
ATOM   2025  CA  ALA A 126      18.888   1.253   7.775  1.00  0.76           C  
ATOM   2026  C   ALA A 126      17.607   1.974   7.366  1.00  0.76           C  
ATOM   2027  O   ALA A 126      16.846   1.475   6.534  1.00  0.76           O  
ATOM   2028  CB  ALA A 126      18.624   0.471   9.051  1.00  0.76           C  
ATOM   2029  H   ALA A 126      20.507   2.169   8.858  1.00  0.76           H  
ATOM   2030  HA  ALA A 126      19.154   0.559   6.975  1.00  0.76           H  
ATOM   2031 1HB  ALA A 126      17.803  -0.225   8.885  1.00  0.76           H  
ATOM   2032 2HB  ALA A 126      19.519  -0.081   9.333  1.00  0.76           H  
ATOM   2033 3HB  ALA A 126      18.353   1.163   9.850  1.00  0.76           H  
ATOM   2034  N   ASP A 127      17.366   3.158   7.929  1.00  0.72           N  
ATOM   2035  CA  ASP A 127      16.129   3.864   7.620  1.00  0.72           C  
ATOM   2036  C   ASP A 127      16.095   4.333   6.173  1.00  0.72           C  
ATOM   2037  O   ASP A 127      15.052   4.274   5.516  1.00  0.72           O  
ATOM   2038  CB  ASP A 127      15.969   5.068   8.547  1.00  0.72           C  
ATOM   2039  CG  ASP A 127      15.672   4.674   9.985  1.00  0.72           C  
ATOM   2040  OD1 ASP A 127      15.346   3.533  10.225  1.00  0.72           O  
ATOM   2041  OD2 ASP A 127      15.786   5.518  10.836  1.00  0.72           O  
ATOM   2042  H   ASP A 127      18.024   3.545   8.586  1.00  0.72           H  
ATOM   2043  HA  ASP A 127      15.294   3.182   7.779  1.00  0.72           H  
ATOM   2044 1HB  ASP A 127      16.877   5.667   8.526  1.00  0.72           H  
ATOM   2045 2HB  ASP A 127      15.157   5.698   8.183  1.00  0.72           H  
ATOM   2046  N   ALA A 128      17.240   4.804   5.678  1.00  0.70           N  
ATOM   2047  CA  ALA A 128      17.330   5.297   4.310  1.00  0.70           C  
ATOM   2048  C   ALA A 128      17.233   4.162   3.328  1.00  0.70           C  
ATOM   2049  O   ALA A 128      16.566   4.284   2.300  1.00  0.70           O  
ATOM   2050  CB  ALA A 128      18.609   6.063   4.110  1.00  0.70           C  
ATOM   2051  H   ALA A 128      18.063   4.805   6.262  1.00  0.70           H  
ATOM   2052  HA  ALA A 128      16.489   5.949   4.121  1.00  0.70           H  
ATOM   2053 1HB  ALA A 128      18.665   6.437   3.091  1.00  0.70           H  
ATOM   2054 2HB  ALA A 128      18.658   6.898   4.807  1.00  0.70           H  
ATOM   2055 3HB  ALA A 128      19.417   5.389   4.298  1.00  0.70           H  
ATOM   2056  N   GLN A 129      17.872   3.035   3.640  1.00  0.68           N  
ATOM   2057  CA  GLN A 129      17.791   1.910   2.726  1.00  0.68           C  
ATOM   2058  C   GLN A 129      16.355   1.407   2.686  1.00  0.68           C  
ATOM   2059  O   GLN A 129      15.841   1.062   1.621  1.00  0.68           O  
ATOM   2060  CB  GLN A 129      18.747   0.799   3.134  1.00  0.68           C  
ATOM   2061  CG  GLN A 129      20.221   1.148   2.955  1.00  0.68           C  
ATOM   2062  CD  GLN A 129      21.127   0.014   3.372  1.00  0.68           C  
ATOM   2063  OE1 GLN A 129      20.838  -1.156   3.082  1.00  0.68           O  
ATOM   2064  NE2 GLN A 129      22.214   0.328   4.059  1.00  0.68           N  
ATOM   2065  H   GLN A 129      18.425   2.962   4.496  1.00  0.68           H  
ATOM   2066  HA  GLN A 129      18.062   2.250   1.728  1.00  0.68           H  
ATOM   2067 1HB  GLN A 129      18.587   0.561   4.190  1.00  0.68           H  
ATOM   2068 2HB  GLN A 129      18.532  -0.097   2.556  1.00  0.68           H  
ATOM   2069 1HG  GLN A 129      20.413   1.373   1.906  1.00  0.68           H  
ATOM   2070 2HG  GLN A 129      20.456   2.016   3.574  1.00  0.68           H  
ATOM   2071 1HE2 GLN A 129      22.837  -0.392   4.361  1.00  0.68           H  
ATOM   2072 2HE2 GLN A 129      22.419   1.304   4.298  1.00  0.68           H  
ATOM   2073  N   GLY A 130      15.691   1.413   3.847  1.00  0.68           N  
ATOM   2074  CA  GLY A 130      14.301   1.008   3.958  1.00  0.68           C  
ATOM   2075  C   GLY A 130      13.421   1.901   3.095  1.00  0.68           C  
ATOM   2076  O   GLY A 130      12.643   1.415   2.268  1.00  0.68           O  
ATOM   2077  H   GLY A 130      16.171   1.685   4.705  1.00  0.68           H  
ATOM   2078 1HA  GLY A 130      14.196  -0.032   3.652  1.00  0.68           H  
ATOM   2079 2HA  GLY A 130      13.994   1.080   5.000  1.00  0.68           H  
ATOM   2080  N   ALA A 131      13.534   3.218   3.295  1.00  0.68           N  
ATOM   2081  CA  ALA A 131      12.736   4.178   2.545  1.00  0.68           C  
ATOM   2082  C   ALA A 131      12.989   4.065   1.040  1.00  0.68           C  
ATOM   2083  O   ALA A 131      12.046   4.116   0.241  1.00  0.68           O  
ATOM   2084  CB  ALA A 131      13.060   5.577   3.032  1.00  0.68           C  
ATOM   2085  H   ALA A 131      14.186   3.564   4.000  1.00  0.68           H  
ATOM   2086  HA  ALA A 131      11.684   3.967   2.733  1.00  0.68           H  
ATOM   2087 1HB  ALA A 131      12.447   6.296   2.513  1.00  0.68           H  
ATOM   2088 2HB  ALA A 131      12.860   5.641   4.102  1.00  0.68           H  
ATOM   2089 3HB  ALA A 131      14.114   5.791   2.850  1.00  0.68           H  
ATOM   2090  N   MET A 132      14.252   3.845   0.651  1.00  0.69           N  
ATOM   2091  CA  MET A 132      14.601   3.711  -0.755  1.00  0.69           C  
ATOM   2092  C   MET A 132      13.975   2.450  -1.305  1.00  0.69           C  
ATOM   2093  O   MET A 132      13.383   2.466  -2.385  1.00  0.69           O  
ATOM   2094  CB  MET A 132      16.114   3.650  -0.928  1.00  0.69           C  
ATOM   2095  CG  MET A 132      16.607   3.781  -2.361  1.00  0.69           C  
ATOM   2096  SD  MET A 132      16.353   5.429  -3.032  1.00  0.69           S  
ATOM   2097  CE  MET A 132      15.953   5.086  -4.723  1.00  0.69           C  
ATOM   2098  H   MET A 132      15.000   3.809   1.343  1.00  0.69           H  
ATOM   2099  HA  MET A 132      14.201   4.552  -1.312  1.00  0.69           H  
ATOM   2100 1HB  MET A 132      16.574   4.443  -0.340  1.00  0.69           H  
ATOM   2101 2HB  MET A 132      16.483   2.700  -0.529  1.00  0.69           H  
ATOM   2102 1HG  MET A 132      17.672   3.549  -2.401  1.00  0.69           H  
ATOM   2103 2HG  MET A 132      16.079   3.069  -2.982  1.00  0.69           H  
ATOM   2104 1HE  MET A 132      15.789   6.013  -5.237  1.00  0.69           H  
ATOM   2105 2HE  MET A 132      16.768   4.542  -5.192  1.00  0.69           H  
ATOM   2106 3HE  MET A 132      15.056   4.499  -4.766  1.00  0.69           H  
ATOM   2107  N   ASN A 133      14.060   1.357  -0.544  1.00  0.70           N  
ATOM   2108  CA  ASN A 133      13.494   0.097  -0.974  1.00  0.70           C  
ATOM   2109  C   ASN A 133      12.014   0.262  -1.211  1.00  0.70           C  
ATOM   2110  O   ASN A 133      11.515  -0.135  -2.260  1.00  0.70           O  
ATOM   2111  CB  ASN A 133      13.756  -1.010   0.032  1.00  0.70           C  
ATOM   2112  CG  ASN A 133      13.314  -2.351  -0.478  1.00  0.70           C  
ATOM   2113  OD1 ASN A 133      13.855  -2.844  -1.477  1.00  0.70           O  
ATOM   2114  ND2 ASN A 133      12.347  -2.950   0.170  1.00  0.70           N  
ATOM   2115  H   ASN A 133      14.556   1.388   0.345  1.00  0.70           H  
ATOM   2116  HA  ASN A 133      13.934  -0.182  -1.927  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      14.821  -1.046   0.261  1.00  0.70           H  
ATOM   2118 2HB  ASN A 133      13.232  -0.791   0.961  1.00  0.70           H  
ATOM   2119 1HD2 ASN A 133      12.015  -3.842  -0.141  1.00  0.70           H  
ATOM   2120 2HD2 ASN A 133      11.937  -2.512   0.969  1.00  0.70           H  
ATOM   2121  N   LYS A 134      11.301   0.873  -0.263  1.00  0.72           N  
ATOM   2122  CA  LYS A 134       9.869   1.020  -0.451  1.00  0.72           C  
ATOM   2123  C   LYS A 134       9.561   1.863  -1.681  1.00  0.72           C  
ATOM   2124  O   LYS A 134       8.637   1.550  -2.430  1.00  0.72           O  
ATOM   2125  CB  LYS A 134       9.208   1.650   0.773  1.00  0.72           C  
ATOM   2126  CG  LYS A 134       9.139   0.784   1.992  1.00  0.72           C  
ATOM   2127  CD  LYS A 134       8.436   1.535   3.098  1.00  0.72           C  
ATOM   2128  CE  LYS A 134       8.378   0.744   4.387  1.00  0.72           C  
ATOM   2129  NZ  LYS A 134       7.663   1.502   5.446  1.00  0.72           N  
ATOM   2130  H   LYS A 134      11.754   1.204   0.590  1.00  0.72           H  
ATOM   2131  HA  LYS A 134       9.437   0.032  -0.600  1.00  0.72           H  
ATOM   2132 1HB  LYS A 134       9.751   2.559   1.045  1.00  0.72           H  
ATOM   2133 2HB  LYS A 134       8.191   1.933   0.527  1.00  0.72           H  
ATOM   2134 1HG  LYS A 134       8.594  -0.132   1.763  1.00  0.72           H  
ATOM   2135 2HG  LYS A 134      10.149   0.525   2.311  1.00  0.72           H  
ATOM   2136 1HD  LYS A 134       8.965   2.476   3.290  1.00  0.72           H  
ATOM   2137 2HD  LYS A 134       7.418   1.777   2.784  1.00  0.72           H  
ATOM   2138 1HE  LYS A 134       7.869  -0.202   4.218  1.00  0.72           H  
ATOM   2139 2HE  LYS A 134       9.396   0.546   4.724  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 134       7.646   0.977   6.302  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 134       8.145   2.398   5.603  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 134       6.720   1.692   5.147  1.00  0.72           H  
ATOM   2143  N   ALA A 135      10.331   2.926  -1.918  1.00  0.74           N  
ATOM   2144  CA  ALA A 135      10.075   3.759  -3.084  1.00  0.74           C  
ATOM   2145  C   ALA A 135      10.256   2.972  -4.376  1.00  0.74           C  
ATOM   2146  O   ALA A 135       9.450   3.081  -5.311  1.00  0.74           O  
ATOM   2147  CB  ALA A 135      11.007   4.940  -3.077  1.00  0.74           C  
ATOM   2148  H   ALA A 135      11.082   3.177  -1.271  1.00  0.74           H  
ATOM   2149  HA  ALA A 135       9.045   4.109  -3.036  1.00  0.74           H  
ATOM   2150 1HB  ALA A 135      10.791   5.557  -3.927  1.00  0.74           H  
ATOM   2151 2HB  ALA A 135      10.853   5.502  -2.169  1.00  0.74           H  
ATOM   2152 3HB  ALA A 135      12.040   4.597  -3.123  1.00  0.74           H  
ATOM   2153  N   LEU A 136      11.300   2.145  -4.410  1.00  0.77           N  
ATOM   2154  CA  LEU A 136      11.595   1.325  -5.570  1.00  0.77           C  
ATOM   2155  C   LEU A 136      10.533   0.253  -5.754  1.00  0.77           C  
ATOM   2156  O   LEU A 136      10.122  -0.028  -6.882  1.00  0.77           O  
ATOM   2157  CB  LEU A 136      12.975   0.717  -5.402  1.00  0.77           C  
ATOM   2158  CG  LEU A 136      14.132   1.736  -5.469  1.00  0.77           C  
ATOM   2159  CD1 LEU A 136      15.441   1.104  -5.054  1.00  0.77           C  
ATOM   2160  CD2 LEU A 136      14.255   2.249  -6.858  1.00  0.77           C  
ATOM   2161  H   LEU A 136      11.930   2.104  -3.604  1.00  0.77           H  
ATOM   2162  HA  LEU A 136      11.601   1.963  -6.451  1.00  0.77           H  
ATOM   2163 1HB  LEU A 136      13.020   0.215  -4.435  1.00  0.77           H  
ATOM   2164 2HB  LEU A 136      13.121  -0.017  -6.183  1.00  0.77           H  
ATOM   2165  HG  LEU A 136      13.919   2.550  -4.793  1.00  0.77           H  
ATOM   2166 1HD1 LEU A 136      16.234   1.847  -5.101  1.00  0.77           H  
ATOM   2167 2HD1 LEU A 136      15.345   0.741  -4.039  1.00  0.77           H  
ATOM   2168 3HD1 LEU A 136      15.687   0.295  -5.704  1.00  0.77           H  
ATOM   2169 1HD2 LEU A 136      15.067   2.953  -6.872  1.00  0.77           H  
ATOM   2170 2HD2 LEU A 136      14.475   1.422  -7.536  1.00  0.77           H  
ATOM   2171 3HD2 LEU A 136      13.326   2.733  -7.161  1.00  0.77           H  
ATOM   2172  N   GLU A 137      10.060  -0.317  -4.643  1.00  0.80           N  
ATOM   2173  CA  GLU A 137       8.991  -1.301  -4.667  1.00  0.80           C  
ATOM   2174  C   GLU A 137       7.690  -0.669  -5.136  1.00  0.80           C  
ATOM   2175  O   GLU A 137       6.940  -1.293  -5.878  1.00  0.80           O  
ATOM   2176  CB  GLU A 137       8.856  -1.985  -3.300  1.00  0.80           C  
ATOM   2177  CG  GLU A 137       9.967  -2.985  -3.020  1.00  0.80           C  
ATOM   2178  CD  GLU A 137       9.802  -4.188  -3.895  1.00  0.80           C  
ATOM   2179  OE1 GLU A 137       8.772  -4.814  -3.790  1.00  0.80           O  
ATOM   2180  OE2 GLU A 137      10.641  -4.463  -4.717  1.00  0.80           O  
ATOM   2181  H   GLU A 137      10.465  -0.063  -3.745  1.00  0.80           H  
ATOM   2182  HA  GLU A 137       9.261  -2.072  -5.386  1.00  0.80           H  
ATOM   2183 1HB  GLU A 137       8.901  -1.238  -2.521  1.00  0.80           H  
ATOM   2184 2HB  GLU A 137       7.895  -2.490  -3.227  1.00  0.80           H  
ATOM   2185 1HG  GLU A 137      10.933  -2.519  -3.224  1.00  0.80           H  
ATOM   2186 2HG  GLU A 137       9.942  -3.275  -1.971  1.00  0.80           H  
ATOM   2187  N   LEU A 138       7.431   0.585  -4.762  1.00  0.83           N  
ATOM   2188  CA  LEU A 138       6.212   1.240  -5.212  1.00  0.83           C  
ATOM   2189  C   LEU A 138       6.273   1.311  -6.731  1.00  0.83           C  
ATOM   2190  O   LEU A 138       5.334   0.921  -7.429  1.00  0.83           O  
ATOM   2191  CB  LEU A 138       6.088   2.645  -4.614  1.00  0.83           C  
ATOM   2192  CG  LEU A 138       4.849   3.411  -5.010  1.00  0.83           C  
ATOM   2193  CD1 LEU A 138       3.654   2.651  -4.505  1.00  0.83           C  
ATOM   2194  CD2 LEU A 138       4.902   4.822  -4.430  1.00  0.83           C  
ATOM   2195  H   LEU A 138       8.061   1.067  -4.124  1.00  0.83           H  
ATOM   2196  HA  LEU A 138       5.351   0.642  -4.919  1.00  0.83           H  
ATOM   2197 1HB  LEU A 138       6.113   2.570  -3.531  1.00  0.83           H  
ATOM   2198 2HB  LEU A 138       6.948   3.231  -4.927  1.00  0.83           H  
ATOM   2199  HG  LEU A 138       4.779   3.468  -6.095  1.00  0.83           H  
ATOM   2200 1HD1 LEU A 138       2.740   3.177  -4.789  1.00  0.83           H  
ATOM   2201 2HD1 LEU A 138       3.645   1.652  -4.944  1.00  0.83           H  
ATOM   2202 3HD1 LEU A 138       3.708   2.571  -3.420  1.00  0.83           H  
ATOM   2203 1HD2 LEU A 138       4.000   5.366  -4.720  1.00  0.83           H  
ATOM   2204 2HD2 LEU A 138       4.964   4.768  -3.346  1.00  0.83           H  
ATOM   2205 3HD2 LEU A 138       5.779   5.341  -4.823  1.00  0.83           H  
ATOM   2206  N   PHE A 139       7.420   1.763  -7.243  1.00  0.86           N  
ATOM   2207  CA  PHE A 139       7.644   1.828  -8.675  1.00  0.86           C  
ATOM   2208  C   PHE A 139       7.478   0.466  -9.343  1.00  0.86           C  
ATOM   2209  O   PHE A 139       6.704   0.337 -10.297  1.00  0.86           O  
ATOM   2210  CB  PHE A 139       9.026   2.438  -8.945  1.00  0.86           C  
ATOM   2211  CG  PHE A 139       9.528   2.298 -10.343  1.00  0.86           C  
ATOM   2212  CD1 PHE A 139       9.033   3.028 -11.389  1.00  0.86           C  
ATOM   2213  CD2 PHE A 139      10.566   1.426 -10.586  1.00  0.86           C  
ATOM   2214  CE1 PHE A 139       9.546   2.872 -12.667  1.00  0.86           C  
ATOM   2215  CE2 PHE A 139      11.085   1.278 -11.843  1.00  0.86           C  
ATOM   2216  CZ  PHE A 139      10.569   2.002 -12.893  1.00  0.86           C  
ATOM   2217  H   PHE A 139       8.158   2.076  -6.607  1.00  0.86           H  
ATOM   2218  HA  PHE A 139       6.899   2.496  -9.102  1.00  0.86           H  
ATOM   2219 1HB  PHE A 139       8.993   3.501  -8.705  1.00  0.86           H  
ATOM   2220 2HB  PHE A 139       9.754   1.991  -8.282  1.00  0.86           H  
ATOM   2221  HD1 PHE A 139       8.231   3.721 -11.205  1.00  0.86           H  
ATOM   2222  HD2 PHE A 139      10.979   0.847  -9.749  1.00  0.86           H  
ATOM   2223  HE1 PHE A 139       9.140   3.443 -13.491  1.00  0.86           H  
ATOM   2224  HE2 PHE A 139      11.906   0.587 -12.002  1.00  0.86           H  
ATOM   2225  HZ  PHE A 139      10.978   1.880 -13.895  1.00  0.86           H  
ATOM   2226  N   ARG A 140       8.160  -0.561  -8.829  1.00  0.88           N  
ATOM   2227  CA  ARG A 140       8.077  -1.890  -9.418  1.00  0.88           C  
ATOM   2228  C   ARG A 140       6.644  -2.406  -9.450  1.00  0.88           C  
ATOM   2229  O   ARG A 140       6.205  -2.932 -10.472  1.00  0.88           O  
ATOM   2230  CB  ARG A 140       8.950  -2.889  -8.670  1.00  0.88           C  
ATOM   2231  CG  ARG A 140       9.005  -4.282  -9.309  1.00  0.88           C  
ATOM   2232  CD  ARG A 140       9.870  -5.234  -8.563  1.00  0.88           C  
ATOM   2233  NE  ARG A 140       9.353  -5.596  -7.249  1.00  0.88           N  
ATOM   2234  CZ  ARG A 140       8.401  -6.530  -7.031  1.00  0.88           C  
ATOM   2235  NH1 ARG A 140       7.875  -7.194  -8.043  1.00  0.88           N  
ATOM   2236  NH2 ARG A 140       8.000  -6.777  -5.801  1.00  0.88           N  
ATOM   2237  H   ARG A 140       8.770  -0.406  -8.031  1.00  0.88           H  
ATOM   2238  HA  ARG A 140       8.443  -1.826 -10.443  1.00  0.88           H  
ATOM   2239 1HB  ARG A 140       9.969  -2.505  -8.600  1.00  0.88           H  
ATOM   2240 2HB  ARG A 140       8.574  -3.003  -7.650  1.00  0.88           H  
ATOM   2241 1HG  ARG A 140       7.997  -4.697  -9.368  1.00  0.88           H  
ATOM   2242 2HG  ARG A 140       9.422  -4.192 -10.310  1.00  0.88           H  
ATOM   2243 1HD  ARG A 140       9.968  -6.143  -9.155  1.00  0.88           H  
ATOM   2244 2HD  ARG A 140      10.847  -4.783  -8.425  1.00  0.88           H  
ATOM   2245  HE  ARG A 140       9.755  -5.125  -6.418  1.00  0.88           H  
ATOM   2246 1HH1 ARG A 140       8.190  -6.999  -8.980  1.00  0.88           H  
ATOM   2247 2HH1 ARG A 140       7.168  -7.893  -7.877  1.00  0.88           H  
ATOM   2248 1HH2 ARG A 140       8.404  -6.230  -5.022  1.00  0.88           H  
ATOM   2249 2HH2 ARG A 140       7.300  -7.473  -5.625  1.00  0.88           H  
ATOM   2250  N   LYS A 141       5.898  -2.231  -8.349  1.00  0.88           N  
ATOM   2251  CA  LYS A 141       4.519  -2.706  -8.270  1.00  0.88           C  
ATOM   2252  C   LYS A 141       3.646  -2.026  -9.312  1.00  0.88           C  
ATOM   2253  O   LYS A 141       2.821  -2.678  -9.958  1.00  0.88           O  
ATOM   2254  CB  LYS A 141       3.938  -2.421  -6.877  1.00  0.88           C  
ATOM   2255  CG  LYS A 141       4.479  -3.290  -5.729  1.00  0.88           C  
ATOM   2256  CD  LYS A 141       3.921  -2.815  -4.379  1.00  0.88           C  
ATOM   2257  CE  LYS A 141       4.525  -3.591  -3.212  1.00  0.88           C  
ATOM   2258  NZ  LYS A 141       4.115  -5.026  -3.221  1.00  0.88           N  
ATOM   2259  H   LYS A 141       6.305  -1.776  -7.532  1.00  0.88           H  
ATOM   2260  HA  LYS A 141       4.509  -3.779  -8.456  1.00  0.88           H  
ATOM   2261 1HB  LYS A 141       4.142  -1.375  -6.621  1.00  0.88           H  
ATOM   2262 2HB  LYS A 141       2.857  -2.537  -6.909  1.00  0.88           H  
ATOM   2263 1HG  LYS A 141       4.169  -4.321  -5.890  1.00  0.88           H  
ATOM   2264 2HG  LYS A 141       5.563  -3.266  -5.709  1.00  0.88           H  
ATOM   2265 1HD  LYS A 141       4.157  -1.755  -4.252  1.00  0.88           H  
ATOM   2266 2HD  LYS A 141       2.839  -2.933  -4.366  1.00  0.88           H  
ATOM   2267 1HE  LYS A 141       5.613  -3.533  -3.276  1.00  0.88           H  
ATOM   2268 2HE  LYS A 141       4.203  -3.137  -2.276  1.00  0.88           H  
ATOM   2269 1HZ  LYS A 141       4.541  -5.501  -2.437  1.00  0.88           H  
ATOM   2270 2HZ  LYS A 141       3.109  -5.094  -3.151  1.00  0.88           H  
ATOM   2271 3HZ  LYS A 141       4.423  -5.450  -4.081  1.00  0.88           H  
ATOM   2272  N   ASP A 142       3.852  -0.730  -9.521  1.00  0.88           N  
ATOM   2273  CA  ASP A 142       3.067  -0.025 -10.515  1.00  0.88           C  
ATOM   2274  C   ASP A 142       3.471  -0.428 -11.946  1.00  0.88           C  
ATOM   2275  O   ASP A 142       2.601  -0.592 -12.811  1.00  0.88           O  
ATOM   2276  CB  ASP A 142       3.104   1.463 -10.215  1.00  0.88           C  
ATOM   2277  CG  ASP A 142       2.239   1.759  -8.967  1.00  0.88           C  
ATOM   2278  OD1 ASP A 142       1.492   0.888  -8.585  1.00  0.88           O  
ATOM   2279  OD2 ASP A 142       2.332   2.829  -8.406  1.00  0.88           O  
ATOM   2280  H   ASP A 142       4.538  -0.221  -8.958  1.00  0.88           H  
ATOM   2281  HA  ASP A 142       2.029  -0.325 -10.385  1.00  0.88           H  
ATOM   2282 1HB  ASP A 142       4.134   1.758 -10.002  1.00  0.88           H  
ATOM   2283 2HB  ASP A 142       2.741   2.034 -11.065  1.00  0.88           H  
ATOM   2284  N   ILE A 143       4.766  -0.665 -12.194  1.00  0.87           N  
ATOM   2285  CA  ILE A 143       5.165  -1.160 -13.511  1.00  0.87           C  
ATOM   2286  C   ILE A 143       4.542  -2.533 -13.734  1.00  0.87           C  
ATOM   2287  O   ILE A 143       4.031  -2.818 -14.818  1.00  0.87           O  
ATOM   2288  CB  ILE A 143       6.697  -1.261 -13.683  1.00  0.87           C  
ATOM   2289  CG1 ILE A 143       7.372   0.117 -13.694  1.00  0.87           C  
ATOM   2290  CG2 ILE A 143       7.005  -2.006 -14.969  1.00  0.87           C  
ATOM   2291  CD1 ILE A 143       6.964   0.970 -14.893  1.00  0.87           C  
ATOM   2292  H   ILE A 143       5.467  -0.500 -11.470  1.00  0.87           H  
ATOM   2293  HA  ILE A 143       4.781  -0.481 -14.270  1.00  0.87           H  
ATOM   2294  HB  ILE A 143       7.111  -1.816 -12.839  1.00  0.87           H  
ATOM   2295 1HG1 ILE A 143       7.111   0.650 -12.782  1.00  0.87           H  
ATOM   2296 2HG1 ILE A 143       8.452  -0.023 -13.714  1.00  0.87           H  
ATOM   2297 1HG2 ILE A 143       8.082  -2.115 -15.089  1.00  0.87           H  
ATOM   2298 2HG2 ILE A 143       6.544  -2.986 -14.925  1.00  0.87           H  
ATOM   2299 3HG2 ILE A 143       6.602  -1.459 -15.818  1.00  0.87           H  
ATOM   2300 1HD1 ILE A 143       7.478   1.920 -14.857  1.00  0.87           H  
ATOM   2301 2HD1 ILE A 143       7.238   0.456 -15.816  1.00  0.87           H  
ATOM   2302 3HD1 ILE A 143       5.893   1.132 -14.877  1.00  0.87           H  
ATOM   2303  N   ALA A 144       4.560  -3.377 -12.692  1.00  0.85           N  
ATOM   2304  CA  ALA A 144       3.976  -4.705 -12.764  1.00  0.85           C  
ATOM   2305  C   ALA A 144       2.491  -4.634 -13.055  1.00  0.85           C  
ATOM   2306  O   ALA A 144       1.973  -5.418 -13.850  1.00  0.85           O  
ATOM   2307  CB  ALA A 144       4.174  -5.441 -11.458  1.00  0.85           C  
ATOM   2308  H   ALA A 144       5.009  -3.089 -11.827  1.00  0.85           H  
ATOM   2309  HA  ALA A 144       4.470  -5.247 -13.567  1.00  0.85           H  
ATOM   2310 1HB  ALA A 144       3.755  -6.441 -11.535  1.00  0.85           H  
ATOM   2311 2HB  ALA A 144       5.217  -5.498 -11.234  1.00  0.85           H  
ATOM   2312 3HB  ALA A 144       3.676  -4.904 -10.665  1.00  0.85           H  
ATOM   2313  N   ALA A 145       1.791  -3.683 -12.429  1.00  0.84           N  
ATOM   2314  CA  ALA A 145       0.367  -3.554 -12.675  1.00  0.84           C  
ATOM   2315  C   ALA A 145       0.122  -3.251 -14.136  1.00  0.84           C  
ATOM   2316  O   ALA A 145      -0.772  -3.833 -14.757  1.00  0.84           O  
ATOM   2317  CB  ALA A 145      -0.226  -2.464 -11.811  1.00  0.84           C  
ATOM   2318  H   ALA A 145       2.243  -3.073 -11.748  1.00  0.84           H  
ATOM   2319  HA  ALA A 145      -0.109  -4.504 -12.436  1.00  0.84           H  
ATOM   2320 1HB  ALA A 145      -1.296  -2.390 -11.998  1.00  0.84           H  
ATOM   2321 2HB  ALA A 145      -0.050  -2.698 -10.760  1.00  0.84           H  
ATOM   2322 3HB  ALA A 145       0.250  -1.514 -12.053  1.00  0.84           H  
ATOM   2323  N   LYS A 146       0.975  -2.404 -14.713  1.00  0.83           N  
ATOM   2324  CA  LYS A 146       0.819  -2.060 -16.112  1.00  0.83           C  
ATOM   2325  C   LYS A 146       1.213  -3.237 -16.987  1.00  0.83           C  
ATOM   2326  O   LYS A 146       0.567  -3.503 -17.996  1.00  0.83           O  
ATOM   2327  CB  LYS A 146       1.615  -0.805 -16.434  1.00  0.83           C  
ATOM   2328  CG  LYS A 146       1.038   0.436 -15.801  1.00  0.83           C  
ATOM   2329  CD  LYS A 146      -0.319   0.719 -16.405  1.00  0.83           C  
ATOM   2330  CE  LYS A 146      -1.018   1.879 -15.744  1.00  0.83           C  
ATOM   2331  NZ  LYS A 146      -2.370   2.097 -16.326  1.00  0.83           N  
ATOM   2332  H   LYS A 146       1.702  -1.952 -14.152  1.00  0.83           H  
ATOM   2333  HA  LYS A 146      -0.234  -1.844 -16.296  1.00  0.83           H  
ATOM   2334 1HB  LYS A 146       2.622  -0.925 -16.047  1.00  0.83           H  
ATOM   2335 2HB  LYS A 146       1.662  -0.664 -17.509  1.00  0.83           H  
ATOM   2336 1HG  LYS A 146       0.936   0.280 -14.724  1.00  0.83           H  
ATOM   2337 2HG  LYS A 146       1.704   1.284 -15.972  1.00  0.83           H  
ATOM   2338 1HD  LYS A 146      -0.209   0.934 -17.468  1.00  0.83           H  
ATOM   2339 2HD  LYS A 146      -0.948  -0.166 -16.298  1.00  0.83           H  
ATOM   2340 1HE  LYS A 146      -1.131   1.655 -14.685  1.00  0.83           H  
ATOM   2341 2HE  LYS A 146      -0.429   2.789 -15.856  1.00  0.83           H  
ATOM   2342 1HZ  LYS A 146      -2.820   2.879 -15.817  1.00  0.83           H  
ATOM   2343 2HZ  LYS A 146      -2.300   2.315 -17.296  1.00  0.83           H  
ATOM   2344 3HZ  LYS A 146      -2.923   1.222 -16.229  1.00  0.83           H  
ATOM   2345  N   TYR A 147       2.222  -4.001 -16.582  1.00  0.84           N  
ATOM   2346  CA  TYR A 147       2.573  -5.164 -17.372  1.00  0.84           C  
ATOM   2347  C   TYR A 147       1.395  -6.124 -17.427  1.00  0.84           C  
ATOM   2348  O   TYR A 147       1.122  -6.718 -18.474  1.00  0.84           O  
ATOM   2349  CB  TYR A 147       3.747  -5.921 -16.799  1.00  0.84           C  
ATOM   2350  CG  TYR A 147       5.071  -5.372 -17.007  1.00  0.84           C  
ATOM   2351  CD1 TYR A 147       6.073  -5.870 -16.250  1.00  0.84           C  
ATOM   2352  CD2 TYR A 147       5.316  -4.410 -17.935  1.00  0.84           C  
ATOM   2353  CE1 TYR A 147       7.339  -5.418 -16.412  1.00  0.84           C  
ATOM   2354  CE2 TYR A 147       6.595  -3.958 -18.094  1.00  0.84           C  
ATOM   2355  CZ  TYR A 147       7.604  -4.469 -17.322  1.00  0.84           C  
ATOM   2356  OH  TYR A 147       8.883  -4.022 -17.447  1.00  0.84           O  
ATOM   2357  H   TYR A 147       2.756  -3.752 -15.754  1.00  0.84           H  
ATOM   2358  HA  TYR A 147       2.808  -4.847 -18.386  1.00  0.84           H  
ATOM   2359 1HB  TYR A 147       3.602  -6.031 -15.726  1.00  0.84           H  
ATOM   2360 2HB  TYR A 147       3.736  -6.896 -17.201  1.00  0.84           H  
ATOM   2361  HD1 TYR A 147       5.844  -6.638 -15.523  1.00  0.84           H  
ATOM   2362  HD2 TYR A 147       4.511  -4.010 -18.547  1.00  0.84           H  
ATOM   2363  HE1 TYR A 147       8.130  -5.803 -15.829  1.00  0.84           H  
ATOM   2364  HE2 TYR A 147       6.804  -3.211 -18.825  1.00  0.84           H  
ATOM   2365  HH  TYR A 147       9.473  -4.577 -16.927  1.00  0.84           H  
ATOM   2366  N   LYS A 148       0.686  -6.277 -16.301  1.00  0.86           N  
ATOM   2367  CA  LYS A 148      -0.470  -7.159 -16.262  1.00  0.86           C  
ATOM   2368  C   LYS A 148      -1.583  -6.634 -17.168  1.00  0.86           C  
ATOM   2369  O   LYS A 148      -2.160  -7.398 -17.940  1.00  0.86           O  
ATOM   2370  CB  LYS A 148      -0.961  -7.318 -14.826  1.00  0.86           C  
ATOM   2371  CG  LYS A 148      -0.028  -8.140 -13.952  1.00  0.86           C  
ATOM   2372  CD  LYS A 148      -0.496  -8.212 -12.516  1.00  0.86           C  
ATOM   2373  CE  LYS A 148       0.462  -9.045 -11.674  1.00  0.86           C  
ATOM   2374  NZ  LYS A 148       0.060  -9.082 -10.246  1.00  0.86           N  
ATOM   2375  H   LYS A 148       0.974  -5.783 -15.454  1.00  0.86           H  
ATOM   2376  HA  LYS A 148      -0.170  -8.139 -16.630  1.00  0.86           H  
ATOM   2377 1HB  LYS A 148      -1.065  -6.337 -14.368  1.00  0.86           H  
ATOM   2378 2HB  LYS A 148      -1.942  -7.790 -14.823  1.00  0.86           H  
ATOM   2379 1HG  LYS A 148       0.013  -9.145 -14.349  1.00  0.86           H  
ATOM   2380 2HG  LYS A 148       0.972  -7.715 -13.984  1.00  0.86           H  
ATOM   2381 1HD  LYS A 148      -0.546  -7.202 -12.105  1.00  0.86           H  
ATOM   2382 2HD  LYS A 148      -1.487  -8.656 -12.476  1.00  0.86           H  
ATOM   2383 1HE  LYS A 148       0.475 -10.060 -12.059  1.00  0.86           H  
ATOM   2384 2HE  LYS A 148       1.465  -8.623 -11.753  1.00  0.86           H  
ATOM   2385 1HZ  LYS A 148       0.718  -9.647  -9.725  1.00  0.86           H  
ATOM   2386 2HZ  LYS A 148       0.053  -8.144  -9.875  1.00  0.86           H  
ATOM   2387 3HZ  LYS A 148      -0.862  -9.484 -10.168  1.00  0.86           H  
ATOM   2388  N   GLU A 149      -1.814  -5.314 -17.169  1.00  0.92           N  
ATOM   2389  CA  GLU A 149      -2.836  -4.718 -18.040  1.00  0.92           C  
ATOM   2390  C   GLU A 149      -2.499  -4.962 -19.516  1.00  0.92           C  
ATOM   2391  O   GLU A 149      -3.387  -5.157 -20.349  1.00  0.92           O  
ATOM   2392  CB  GLU A 149      -3.007  -3.212 -17.759  1.00  0.92           C  
ATOM   2393  CG  GLU A 149      -3.681  -2.901 -16.392  1.00  0.92           C  
ATOM   2394  CD  GLU A 149      -3.829  -1.401 -16.043  1.00  0.92           C  
ATOM   2395  OE1 GLU A 149      -3.364  -0.556 -16.783  1.00  0.92           O  
ATOM   2396  OE2 GLU A 149      -4.406  -1.117 -15.022  1.00  0.92           O  
ATOM   2397  H   GLU A 149      -1.305  -4.721 -16.511  1.00  0.92           H  
ATOM   2398  HA  GLU A 149      -3.787  -5.205 -17.830  1.00  0.92           H  
ATOM   2399 1HB  GLU A 149      -2.029  -2.731 -17.768  1.00  0.92           H  
ATOM   2400 2HB  GLU A 149      -3.604  -2.758 -18.547  1.00  0.92           H  
ATOM   2401 1HG  GLU A 149      -4.672  -3.351 -16.395  1.00  0.92           H  
ATOM   2402 2HG  GLU A 149      -3.106  -3.388 -15.610  1.00  0.92           H  
ATOM   2403  N   LEU A 150      -1.202  -4.985 -19.819  1.00  1.04           N  
ATOM   2404  CA  LEU A 150      -0.675  -5.213 -21.158  1.00  1.04           C  
ATOM   2405  C   LEU A 150      -0.575  -6.714 -21.504  1.00  1.04           C  
ATOM   2406  O   LEU A 150      -0.187  -7.064 -22.621  1.00  1.04           O  
ATOM   2407  CB  LEU A 150       0.717  -4.568 -21.248  1.00  1.04           C  
ATOM   2408  CG  LEU A 150       0.751  -3.029 -21.092  1.00  1.04           C  
ATOM   2409  CD1 LEU A 150       2.194  -2.572 -20.966  1.00  1.04           C  
ATOM   2410  CD2 LEU A 150       0.086  -2.387 -22.288  1.00  1.04           C  
ATOM   2411  H   LEU A 150      -0.534  -4.779 -19.075  1.00  1.04           H  
ATOM   2412  HA  LEU A 150      -1.339  -4.735 -21.874  1.00  1.04           H  
ATOM   2413 1HB  LEU A 150       1.338  -4.989 -20.462  1.00  1.04           H  
ATOM   2414 2HB  LEU A 150       1.161  -4.823 -22.208  1.00  1.04           H  
ATOM   2415  HG  LEU A 150       0.215  -2.738 -20.201  1.00  1.04           H  
ATOM   2416 1HD1 LEU A 150       2.225  -1.492 -20.845  1.00  1.04           H  
ATOM   2417 2HD1 LEU A 150       2.652  -3.041 -20.095  1.00  1.04           H  
ATOM   2418 3HD1 LEU A 150       2.729  -2.861 -21.857  1.00  1.04           H  
ATOM   2419 1HD2 LEU A 150       0.102  -1.308 -22.171  1.00  1.04           H  
ATOM   2420 2HD2 LEU A 150       0.619  -2.667 -23.197  1.00  1.04           H  
ATOM   2421 3HD2 LEU A 150      -0.947  -2.730 -22.349  1.00  1.04           H  
ATOM   2422  N   GLY A 151      -0.890  -7.604 -20.547  1.00  1.27           N  
ATOM   2423  CA  GLY A 151      -0.831  -9.050 -20.756  1.00  1.27           C  
ATOM   2424  C   GLY A 151       0.585  -9.633 -20.840  1.00  1.27           C  
ATOM   2425  O   GLY A 151       0.785 -10.643 -21.518  1.00  1.27           O  
ATOM   2426  H   GLY A 151      -1.224  -7.282 -19.643  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151      -1.370  -9.534 -19.942  1.00  1.27           H  
ATOM   2428 2HA  GLY A 151      -1.371  -9.292 -21.669  1.00  1.27           H  
ATOM   2429  N   TYR A 152       1.568  -9.006 -20.183  1.00  1.65           N  
ATOM   2430  CA  TYR A 152       2.949  -9.478 -20.306  1.00  1.65           C  
ATOM   2431  C   TYR A 152       3.653 -10.163 -19.108  1.00  1.65           C  
ATOM   2432  O   TYR A 152       3.941 -11.366 -19.137  1.00  1.65           O  
ATOM   2433  CB  TYR A 152       3.766  -8.239 -20.732  1.00  1.65           C  
ATOM   2434  CG  TYR A 152       5.270  -8.399 -20.794  1.00  1.65           C  
ATOM   2435  CD1 TYR A 152       5.852  -9.138 -21.797  1.00  1.65           C  
ATOM   2436  CD2 TYR A 152       6.077  -7.764 -19.836  1.00  1.65           C  
ATOM   2437  CE1 TYR A 152       7.216  -9.278 -21.832  1.00  1.65           C  
ATOM   2438  CE2 TYR A 152       7.435  -7.906 -19.875  1.00  1.65           C  
ATOM   2439  CZ  TYR A 152       7.998  -8.672 -20.864  1.00  1.65           C  
ATOM   2440  OH  TYR A 152       9.325  -8.864 -20.901  1.00  1.65           O  
ATOM   2441  H   TYR A 152       1.352  -8.183 -19.620  1.00  1.65           H  
ATOM   2442  HA  TYR A 152       2.967 -10.195 -21.125  1.00  1.65           H  
ATOM   2443 1HB  TYR A 152       3.427  -7.926 -21.722  1.00  1.65           H  
ATOM   2444 2HB  TYR A 152       3.544  -7.413 -20.051  1.00  1.65           H  
ATOM   2445  HD1 TYR A 152       5.230  -9.621 -22.551  1.00  1.65           H  
ATOM   2446  HD2 TYR A 152       5.625  -7.171 -19.057  1.00  1.65           H  
ATOM   2447  HE1 TYR A 152       7.683  -9.878 -22.610  1.00  1.65           H  
ATOM   2448  HE2 TYR A 152       8.057  -7.428 -19.118  1.00  1.65           H  
ATOM   2449  HH  TYR A 152       9.523  -9.584 -21.501  1.00  1.65           H  
ATOM   2450  N   GLN A 153       4.031  -9.375 -18.109  1.00  2.26           N  
ATOM   2451  CA  GLN A 153       4.813  -9.758 -16.904  1.00  2.26           C  
ATOM   2452  C   GLN A 153       6.176 -10.437 -17.184  1.00  2.26           C  
ATOM   2453  O   GLN A 153       6.930 -10.743 -16.257  1.00  2.26           O  
ATOM   2454  CB  GLN A 153       4.025 -10.724 -16.011  1.00  2.26           C  
ATOM   2455  CG  GLN A 153       2.761 -10.160 -15.416  1.00  2.26           C  
ATOM   2456  CD  GLN A 153       2.092 -11.142 -14.457  1.00  2.26           C  
ATOM   2457  OE1 GLN A 153       2.499 -11.272 -13.296  1.00  2.26           O  
ATOM   2458  NE2 GLN A 153       1.069 -11.840 -14.939  1.00  2.26           N  
ATOM   2459  H   GLN A 153       3.742  -8.413 -18.180  1.00  2.26           H  
ATOM   2460  HA  GLN A 153       5.009  -8.849 -16.338  1.00  2.26           H  
ATOM   2461 1HB  GLN A 153       3.759 -11.616 -16.574  1.00  2.26           H  
ATOM   2462 2HB  GLN A 153       4.658 -11.044 -15.193  1.00  2.26           H  
ATOM   2463 1HG  GLN A 153       3.010  -9.251 -14.865  1.00  2.26           H  
ATOM   2464 2HG  GLN A 153       2.063  -9.927 -16.219  1.00  2.26           H  
ATOM   2465 1HE2 GLN A 153       0.595 -12.503 -14.358  1.00  2.26           H  
ATOM   2466 2HE2 GLN A 153       0.776 -11.710 -15.888  1.00  2.26           H  
ATOM   2467  N   GLY A 154       6.498 -10.703 -18.451  1.00  3.17           N  
ATOM   2468  CA  GLY A 154       7.735 -11.366 -18.855  1.00  3.17           C  
ATOM   2469  C   GLY A 154       7.667 -12.815 -18.446  1.00  3.17           C  
ATOM   2470  O   GLY A 154       8.689 -13.476 -18.265  1.00  3.17           O  
ATOM   2471  H   GLY A 154       5.843 -10.445 -19.175  1.00  3.17           H  
ATOM   2472 1HA  GLY A 154       7.855 -11.304 -19.933  1.00  3.17           H  
ATOM   2473 2HA  GLY A 154       8.586 -10.892 -18.405  1.00  3.17           H  
ATOM   2474  N   LYS A 155       6.442 -13.270 -18.166  1.00  4.38           N  
ATOM   2475  CA  LYS A 155       6.170 -14.600 -17.633  1.00  4.38           C  
ATOM   2476  C   LYS A 155       6.920 -14.810 -16.309  1.00  4.38           C  
ATOM   2477  O   LYS A 155       7.167 -15.947 -15.904  1.00  4.38           O  
ATOM   2478  CB  LYS A 155       6.547 -15.691 -18.645  1.00  4.38           C  
ATOM   2479  CG  LYS A 155       5.807 -15.609 -19.972  1.00  4.38           C  
ATOM   2480  CD  LYS A 155       6.190 -16.766 -20.887  1.00  4.38           C  
ATOM   2481  CE  LYS A 155       5.486 -16.665 -22.236  1.00  4.38           C  
ATOM   2482  NZ  LYS A 155       5.882 -17.770 -23.155  1.00  4.38           N  
ATOM   2483  H   LYS A 155       5.650 -12.651 -18.361  1.00  4.38           H  
ATOM   2484  HA  LYS A 155       5.102 -14.675 -17.425  1.00  4.38           H  
ATOM   2485 1HB  LYS A 155       7.605 -15.651 -18.866  1.00  4.38           H  
ATOM   2486 2HB  LYS A 155       6.348 -16.670 -18.209  1.00  4.38           H  
ATOM   2487 1HG  LYS A 155       4.734 -15.637 -19.788  1.00  4.38           H  
ATOM   2488 2HG  LYS A 155       6.048 -14.668 -20.466  1.00  4.38           H  
ATOM   2489 1HD  LYS A 155       7.270 -16.760 -21.047  1.00  4.38           H  
ATOM   2490 2HD  LYS A 155       5.916 -17.709 -20.416  1.00  4.38           H  
ATOM   2491 1HE  LYS A 155       4.409 -16.706 -22.081  1.00  4.38           H  
ATOM   2492 2HE  LYS A 155       5.741 -15.713 -22.700  1.00  4.38           H  
ATOM   2493 1HZ  LYS A 155       5.397 -17.668 -24.035  1.00  4.38           H  
ATOM   2494 2HZ  LYS A 155       6.879 -17.735 -23.314  1.00  4.38           H  
ATOM   2495 3HZ  LYS A 155       5.639 -18.658 -22.739  1.00  4.38           H  
ATOM   2496  N   LEU A 156       7.264 -13.701 -15.633  1.00  5.79           N  
ATOM   2497  CA  LEU A 156       7.981 -13.687 -14.370  1.00  5.79           C  
ATOM   2498  C   LEU A 156       9.321 -14.438 -14.426  1.00  5.79           C  
ATOM   2499  O   LEU A 156       9.805 -14.960 -13.413  1.00  5.79           O  
ATOM   2500  CB  LEU A 156       7.071 -14.236 -13.273  1.00  5.79           C  
ATOM   2501  CG  LEU A 156       5.744 -13.463 -13.135  1.00  5.79           C  
ATOM   2502  CD1 LEU A 156       4.885 -14.083 -12.060  1.00  5.79           C  
ATOM   2503  CD2 LEU A 156       6.058 -12.017 -12.829  1.00  5.79           C  
ATOM   2504  H   LEU A 156       7.032 -12.790 -16.022  1.00  5.79           H  
ATOM   2505  HA  LEU A 156       8.198 -12.645 -14.127  1.00  5.79           H  
ATOM   2506 1HB  LEU A 156       6.839 -15.280 -13.479  1.00  5.79           H  
ATOM   2507 2HB  LEU A 156       7.596 -14.181 -12.319  1.00  5.79           H  
ATOM   2508  HG  LEU A 156       5.188 -13.517 -14.070  1.00  5.79           H  
ATOM   2509 1HD1 LEU A 156       3.946 -13.525 -11.983  1.00  5.79           H  
ATOM   2510 2HD1 LEU A 156       4.670 -15.120 -12.317  1.00  5.79           H  
ATOM   2511 3HD1 LEU A 156       5.408 -14.045 -11.107  1.00  5.79           H  
ATOM   2512 1HD2 LEU A 156       5.131 -11.450 -12.742  1.00  5.79           H  
ATOM   2513 2HD2 LEU A 156       6.613 -11.950 -11.895  1.00  5.79           H  
ATOM   2514 3HD2 LEU A 156       6.660 -11.610 -13.641  1.00  5.79           H  
ATOM   2515  N   VAL A 157       9.982 -14.431 -15.585  1.00  7.22           N  
ATOM   2516  CA  VAL A 157      11.246 -15.141 -15.665  1.00  7.22           C  
ATOM   2517  C   VAL A 157      12.405 -14.384 -15.052  1.00  7.22           C  
ATOM   2518  O   VAL A 157      13.110 -13.625 -15.708  1.00  7.22           O  
ATOM   2519  CB  VAL A 157      11.587 -15.461 -17.122  1.00  7.22           C  
ATOM   2520  CG1 VAL A 157      12.917 -16.194 -17.189  1.00  7.22           C  
ATOM   2521  CG2 VAL A 157      10.482 -16.313 -17.702  1.00  7.22           C  
ATOM   2522  H   VAL A 157       9.571 -14.004 -16.417  1.00  7.22           H  
ATOM   2523  HA  VAL A 157      11.133 -16.087 -15.132  1.00  7.22           H  
ATOM   2524  HB  VAL A 157      11.677 -14.531 -17.687  1.00  7.22           H  
ATOM   2525 1HG1 VAL A 157      13.170 -16.415 -18.223  1.00  7.22           H  
ATOM   2526 2HG1 VAL A 157      13.679 -15.557 -16.753  1.00  7.22           H  
ATOM   2527 3HG1 VAL A 157      12.854 -17.119 -16.626  1.00  7.22           H  
ATOM   2528 1HG2 VAL A 157      10.700 -16.544 -18.741  1.00  7.22           H  
ATOM   2529 2HG2 VAL A 157      10.397 -17.234 -17.130  1.00  7.22           H  
ATOM   2530 3HG2 VAL A 157       9.550 -15.767 -17.639  1.00  7.22           H  
ATOM   2531  N   ALA A 158      12.618 -14.672 -13.784  1.00  8.47           N  
ATOM   2532  CA  ALA A 158      13.668 -14.083 -12.961  1.00  8.47           C  
ATOM   2533  C   ALA A 158      15.053 -14.428 -13.448  1.00  8.47           C  
ATOM   2534  O   ALA A 158      15.296 -15.528 -13.939  1.00  8.47           O  
ATOM   2535  CB  ALA A 158      13.541 -14.553 -11.526  1.00  8.47           C  
ATOM   2536  H   ALA A 158      11.922 -15.286 -13.361  1.00  8.47           H  
ATOM   2537  HA  ALA A 158      13.565 -13.009 -13.010  1.00  8.47           H  
ATOM   2538 1HB  ALA A 158      14.305 -14.081 -10.915  1.00  8.47           H  
ATOM   2539 2HB  ALA A 158      12.569 -14.291 -11.156  1.00  8.47           H  
ATOM   2540 3HB  ALA A 158      13.662 -15.634 -11.487  1.00  8.47           H  
ATOM   2541  N   LEU A 159      16.000 -13.545 -13.187  1.00  9.48           N  
ATOM   2542  CA  LEU A 159      17.393 -13.794 -13.527  1.00  9.48           C  
ATOM   2543  C   LEU A 159      17.944 -15.026 -12.798  1.00  9.48           C  
ATOM   2544  O   LEU A 159      18.879 -15.663 -13.268  1.00  9.48           O  
ATOM   2545  CB  LEU A 159      18.197 -12.533 -13.221  1.00  9.48           C  
ATOM   2546  CG  LEU A 159      17.840 -11.398 -14.156  1.00  9.48           C  
ATOM   2547  CD1 LEU A 159      18.443 -10.097 -13.738  1.00  9.48           C  
ATOM   2548  CD2 LEU A 159      18.355 -11.778 -15.519  1.00  9.48           C  
ATOM   2549  H   LEU A 159      15.752 -12.655 -12.775  1.00  9.48           H  
ATOM   2550  HA  LEU A 159      17.454 -13.981 -14.599  1.00  9.48           H  
ATOM   2551 1HB  LEU A 159      18.025 -12.222 -12.201  1.00  9.48           H  
ATOM   2552 2HB  LEU A 159      19.258 -12.750 -13.344  1.00  9.48           H  
ATOM   2553  HG  LEU A 159      16.770 -11.273 -14.164  1.00  9.48           H  
ATOM   2554 1HD1 LEU A 159      18.139  -9.329 -14.439  1.00  9.48           H  
ATOM   2555 2HD1 LEU A 159      18.113  -9.831 -12.782  1.00  9.48           H  
ATOM   2556 3HD1 LEU A 159      19.493 -10.171 -13.725  1.00  9.48           H  
ATOM   2557 1HD2 LEU A 159      18.122 -11.010 -16.231  1.00  9.48           H  
ATOM   2558 2HD2 LEU A 159      19.436 -11.899 -15.469  1.00  9.48           H  
ATOM   2559 3HD2 LEU A 159      17.901 -12.715 -15.838  1.00  9.48           H  
ATOM   2560  N   GLY A 160      17.343 -15.383 -11.660  1.00 10.31           N  
ATOM   2561  CA  GLY A 160      17.769 -16.558 -10.905  1.00 10.31           C  
ATOM   2562  C   GLY A 160      17.278 -17.893 -11.509  1.00 10.31           C  
ATOM   2563  O   GLY A 160      17.696 -18.960 -11.053  1.00 10.31           O  
ATOM   2564  H   GLY A 160      16.575 -14.828 -11.318  1.00 10.31           H  
ATOM   2565 1HA  GLY A 160      18.859 -16.568 -10.851  1.00 10.31           H  
ATOM   2566 2HA  GLY A 160      17.408 -16.471  -9.881  1.00 10.31           H  
ATOM   2567  N   ILE A 161      16.367 -17.837 -12.494  1.00 11.04           N  
ATOM   2568  CA  ILE A 161      15.863 -19.035 -13.169  1.00 11.04           C  
ATOM   2569  C   ILE A 161      16.226 -18.966 -14.659  1.00 11.04           C  
ATOM   2570  O   ILE A 161      16.260 -19.984 -15.363  1.00 11.04           O  
ATOM   2571  CB  ILE A 161      14.341 -19.246 -12.972  1.00 11.04           C  
ATOM   2572  CG1 ILE A 161      13.959 -20.698 -13.327  1.00 11.04           C  
ATOM   2573  CG2 ILE A 161      13.520 -18.275 -13.813  1.00 11.04           C  
ATOM   2574  CD1 ILE A 161      14.562 -21.726 -12.398  1.00 11.04           C  
ATOM   2575  H   ILE A 161      16.043 -16.936 -12.828  1.00 11.04           H  
ATOM   2576  HA  ILE A 161      16.366 -19.904 -12.750  1.00 11.04           H  
ATOM   2577  HB  ILE A 161      14.099 -19.093 -11.921  1.00 11.04           H  
ATOM   2578 1HG1 ILE A 161      12.876 -20.796 -13.289  1.00 11.04           H  
ATOM   2579 2HG1 ILE A 161      14.295 -20.919 -14.342  1.00 11.04           H  
ATOM   2580 1HG2 ILE A 161      12.460 -18.445 -13.642  1.00 11.04           H  
ATOM   2581 2HG2 ILE A 161      13.761 -17.273 -13.539  1.00 11.04           H  
ATOM   2582 3HG2 ILE A 161      13.743 -18.428 -14.863  1.00 11.04           H  
ATOM   2583 1HD1 ILE A 161      14.245 -22.719 -12.700  1.00 11.04           H  
ATOM   2584 2HD1 ILE A 161      15.643 -21.653 -12.448  1.00 11.04           H  
ATOM   2585 3HD1 ILE A 161      14.228 -21.540 -11.378  1.00 11.04           H  
ATOM   2586  N   ASN A 162      16.475 -17.754 -15.159  1.00 11.72           N  
ATOM   2587  CA  ASN A 162      16.790 -17.629 -16.562  1.00 11.72           C  
ATOM   2588  C   ASN A 162      18.148 -18.258 -16.770  1.00 11.72           C  
ATOM   2589  O   ASN A 162      18.956 -18.347 -15.852  1.00 11.72           O  
ATOM   2590  CB  ASN A 162      16.762 -16.184 -17.045  1.00 11.72           C  
ATOM   2591  CG  ASN A 162      16.640 -16.098 -18.589  1.00 11.72           C  
ATOM   2592  OD1 ASN A 162      16.740 -17.122 -19.291  1.00 11.72           O  
ATOM   2593  ND2 ASN A 162      16.419 -14.922 -19.129  1.00 11.72           N  
ATOM   2594  H   ASN A 162      16.405 -16.925 -14.578  1.00 11.72           H  
ATOM   2595  HA  ASN A 162      16.064 -18.202 -17.141  1.00 11.72           H  
ATOM   2596 1HB  ASN A 162      15.940 -15.655 -16.581  1.00 11.72           H  
ATOM   2597 2HB  ASN A 162      17.682 -15.683 -16.732  1.00 11.72           H  
ATOM   2598 1HD2 ASN A 162      16.335 -14.850 -20.123  1.00 11.72           H  
ATOM   2599 2HD2 ASN A 162      16.318 -14.092 -18.577  1.00 11.72           H  
ATOM   2600  N   ALA A 163      18.372 -18.731 -17.978  1.00 12.36           N  
ATOM   2601  CA  ALA A 163      19.597 -19.410 -18.385  1.00 12.36           C  
ATOM   2602  C   ALA A 163      19.885 -20.679 -17.558  1.00 12.36           C  
ATOM   2603  O   ALA A 163      21.005 -21.195 -17.592  1.00 12.36           O  
ATOM   2604  CB  ALA A 163      20.778 -18.456 -18.289  1.00 12.36           C  
ATOM   2605  H   ALA A 163      17.646 -18.568 -18.664  1.00 12.36           H  
ATOM   2606  HA  ALA A 163      19.475 -19.711 -19.425  1.00 12.36           H  
ATOM   2607 1HB  ALA A 163      21.676 -18.960 -18.640  1.00 12.36           H  
ATOM   2608 2HB  ALA A 163      20.584 -17.586 -18.914  1.00 12.36           H  
ATOM   2609 3HB  ALA A 163      20.934 -18.135 -17.261  1.00 12.36           H  
ATOM   2610  N   VAL A 164      18.863 -21.235 -16.898  1.00 12.96           N  
ATOM   2611  CA  VAL A 164      18.995 -22.493 -16.177  1.00 12.96           C  
ATOM   2612  C   VAL A 164      18.404 -23.600 -17.057  1.00 12.96           C  
ATOM   2613  O   VAL A 164      17.342 -23.415 -17.653  1.00 12.96           O  
ATOM   2614  CB  VAL A 164      18.287 -22.429 -14.807  1.00 12.96           C  
ATOM   2615  CG1 VAL A 164      18.394 -23.741 -14.125  1.00 12.96           C  
ATOM   2616  CG2 VAL A 164      18.912 -21.335 -13.945  1.00 12.96           C  
ATOM   2617  H   VAL A 164      17.965 -20.753 -16.842  1.00 12.96           H  
ATOM   2618  HA  VAL A 164      20.051 -22.698 -16.009  1.00 12.96           H  
ATOM   2619  HB  VAL A 164      17.230 -22.224 -14.959  1.00 12.96           H  
ATOM   2620 1HG1 VAL A 164      17.882 -23.702 -13.177  1.00 12.96           H  
ATOM   2621 2HG1 VAL A 164      17.941 -24.484 -14.752  1.00 12.96           H  
ATOM   2622 3HG1 VAL A 164      19.439 -23.988 -13.963  1.00 12.96           H  
ATOM   2623 1HG2 VAL A 164      18.404 -21.291 -12.982  1.00 12.96           H  
ATOM   2624 2HG2 VAL A 164      19.967 -21.551 -13.788  1.00 12.96           H  
ATOM   2625 3HG2 VAL A 164      18.813 -20.379 -14.444  1.00 12.96           H  
ATOM   2626  N   GLY A 165      19.117 -24.722 -17.198  1.00 13.49           N  
ATOM   2627  CA  GLY A 165      18.639 -25.798 -18.066  1.00 13.49           C  
ATOM   2628  C   GLY A 165      17.551 -26.626 -17.393  1.00 13.49           C  
ATOM   2629  O   GLY A 165      17.167 -26.337 -16.261  1.00 13.49           O  
ATOM   2630  H   GLY A 165      19.988 -24.826 -16.701  1.00 13.49           H  
ATOM   2631 1HA  GLY A 165      18.253 -25.368 -18.990  1.00 13.49           H  
ATOM   2632 2HA  GLY A 165      19.476 -26.442 -18.338  1.00 13.49           H  
ATOM   2633  N   GLY A 166      17.096 -27.681 -18.069  1.00 13.93           N  
ATOM   2634  CA  GLY A 166      15.988 -28.514 -17.587  1.00 13.93           C  
ATOM   2635  C   GLY A 166      16.156 -29.075 -16.175  1.00 13.93           C  
ATOM   2636  O   GLY A 166      15.299 -28.864 -15.315  1.00 13.93           O  
ATOM   2637  H   GLY A 166      17.489 -27.878 -18.978  1.00 13.93           H  
ATOM   2638 1HA  GLY A 166      15.073 -27.924 -17.624  1.00 13.93           H  
ATOM   2639 2HA  GLY A 166      15.845 -29.341 -18.283  1.00 13.93           H  
ATOM   2640  N   GLY A 167      17.249 -29.797 -15.927  1.00 14.27           N  
ATOM   2641  CA  GLY A 167      17.461 -30.404 -14.611  1.00 14.27           C  
ATOM   2642  C   GLY A 167      17.458 -29.368 -13.487  1.00 14.27           C  
ATOM   2643  O   GLY A 167      16.658 -29.455 -12.546  1.00 14.27           O  
ATOM   2644  H   GLY A 167      17.930 -29.933 -16.660  1.00 14.27           H  
ATOM   2645 1HA  GLY A 167      16.681 -31.141 -14.425  1.00 14.27           H  
ATOM   2646 2HA  GLY A 167      18.410 -30.938 -14.611  1.00 14.27           H  
ATOM   2647  N   GLY A 168      18.356 -28.385 -13.589  1.00 14.52           N  
ATOM   2648  CA  GLY A 168      18.456 -27.340 -12.580  1.00 14.52           C  
ATOM   2649  C   GLY A 168      17.162 -26.551 -12.458  1.00 14.52           C  
ATOM   2650  O   GLY A 168      16.775 -26.158 -11.356  1.00 14.52           O  
ATOM   2651  H   GLY A 168      18.973 -28.366 -14.385  1.00 14.52           H  
ATOM   2652 1HA  GLY A 168      18.705 -27.788 -11.618  1.00 14.52           H  
ATOM   2653 2HA  GLY A 168      19.272 -26.664 -12.840  1.00 14.52           H  
ATOM   2654  N   GLY A 169      16.484 -26.337 -13.585  1.00 14.71           N  
ATOM   2655  CA  GLY A 169      15.247 -25.589 -13.626  1.00 14.71           C  
ATOM   2656  C   GLY A 169      14.202 -26.263 -12.774  1.00 14.71           C  
ATOM   2657  O   GLY A 169      13.655 -25.659 -11.849  1.00 14.71           O  
ATOM   2658  H   GLY A 169      16.841 -26.676 -14.474  1.00 14.71           H  
ATOM   2659 1HA  GLY A 169      15.427 -24.577 -13.276  1.00 14.71           H  
ATOM   2660 2HA  GLY A 169      14.907 -25.526 -14.660  1.00 14.71           H  
ATOM   2661  N   GLY A 170      13.940 -27.538 -13.068  1.00 14.85           N  
ATOM   2662  CA  GLY A 170      12.946 -28.292 -12.326  1.00 14.85           C  
ATOM   2663  C   GLY A 170      13.282 -28.340 -10.844  1.00 14.85           C  
ATOM   2664  O   GLY A 170      12.385 -28.252 -10.002  1.00 14.85           O  
ATOM   2665  H   GLY A 170      14.443 -27.991 -13.835  1.00 14.85           H  
ATOM   2666 1HA  GLY A 170      11.967 -27.839 -12.469  1.00 14.85           H  
ATOM   2667 2HA  GLY A 170      12.897 -29.305 -12.724  1.00 14.85           H  
ATOM   2668  N   LYS A 171      14.573 -28.449 -10.509  1.00 15.00           N  
ATOM   2669  CA  LYS A 171      14.963 -28.473  -9.109  1.00 15.00           C  
ATOM   2670  C   LYS A 171      14.645 -27.149  -8.431  1.00 15.00           C  
ATOM   2671  O   LYS A 171      14.016 -27.132  -7.374  1.00 15.00           O  
ATOM   2672  CB  LYS A 171      16.444 -28.799  -8.954  1.00 15.00           C  
ATOM   2673  CG  LYS A 171      16.916 -28.875  -7.503  1.00 15.00           C  
ATOM   2674  CD  LYS A 171      18.372 -29.314  -7.416  1.00 15.00           C  
ATOM   2675  CE  LYS A 171      18.855 -29.378  -5.972  1.00 15.00           C  
ATOM   2676  NZ  LYS A 171      20.269 -29.840  -5.882  1.00 15.00           N  
ATOM   2677  H   LYS A 171      15.286 -28.547 -11.236  1.00 15.00           H  
ATOM   2678  HA  LYS A 171      14.388 -29.250  -8.607  1.00 15.00           H  
ATOM   2679 1HB  LYS A 171      16.662 -29.748  -9.446  1.00 15.00           H  
ATOM   2680 2HB  LYS A 171      17.032 -28.032  -9.458  1.00 15.00           H  
ATOM   2681 1HG  LYS A 171      16.818 -27.888  -7.054  1.00 15.00           H  
ATOM   2682 2HG  LYS A 171      16.291 -29.572  -6.946  1.00 15.00           H  
ATOM   2683 1HD  LYS A 171      18.479 -30.300  -7.872  1.00 15.00           H  
ATOM   2684 2HD  LYS A 171      18.993 -28.609  -7.968  1.00 15.00           H  
ATOM   2685 1HE  LYS A 171      18.781 -28.391  -5.528  1.00 15.00           H  
ATOM   2686 2HE  LYS A 171      18.221 -30.067  -5.412  1.00 15.00           H  
ATOM   2687 1HZ  LYS A 171      20.554 -29.869  -4.913  1.00 15.00           H  
ATOM   2688 2HZ  LYS A 171      20.349 -30.764  -6.283  1.00 15.00           H  
ATOM   2689 3HZ  LYS A 171      20.866 -29.201  -6.388  1.00 15.00           H  
ATOM   2690  N   LEU A 172      15.036 -26.033  -9.042  1.00 15.18           N  
ATOM   2691  CA  LEU A 172      14.794 -24.740  -8.418  1.00 15.18           C  
ATOM   2692  C   LEU A 172      13.311 -24.463  -8.255  1.00 15.18           C  
ATOM   2693  O   LEU A 172      12.877 -23.949  -7.215  1.00 15.18           O  
ATOM   2694  CB  LEU A 172      15.446 -23.634  -9.245  1.00 15.18           C  
ATOM   2695  CG  LEU A 172      16.974 -23.620  -9.221  1.00 15.18           C  
ATOM   2696  CD1 LEU A 172      17.485 -22.595 -10.223  1.00 15.18           C  
ATOM   2697  CD2 LEU A 172      17.442 -23.305  -7.815  1.00 15.18           C  
ATOM   2698  H   LEU A 172      15.533 -26.082  -9.932  1.00 15.18           H  
ATOM   2699  HA  LEU A 172      15.249 -24.747  -7.433  1.00 15.18           H  
ATOM   2700 1HB  LEU A 172      15.141 -23.775 -10.283  1.00 15.18           H  
ATOM   2701 2HB  LEU A 172      15.083 -22.667  -8.903  1.00 15.18           H  
ATOM   2702  HG  LEU A 172      17.353 -24.596  -9.511  1.00 15.18           H  
ATOM   2703 1HD1 LEU A 172      18.573 -22.586 -10.220  1.00 15.18           H  
ATOM   2704 2HD1 LEU A 172      17.132 -22.870 -11.201  1.00 15.18           H  
ATOM   2705 3HD1 LEU A 172      17.114 -21.600  -9.968  1.00 15.18           H  
ATOM   2706 1HD2 LEU A 172      18.531 -23.301  -7.789  1.00 15.18           H  
ATOM   2707 2HD2 LEU A 172      17.067 -22.326  -7.516  1.00 15.18           H  
ATOM   2708 3HD2 LEU A 172      17.065 -24.062  -7.134  1.00 15.18           H  
ATOM   2709  N   VAL A 173      12.518 -24.850  -9.249  1.00 15.38           N  
ATOM   2710  CA  VAL A 173      11.089 -24.641  -9.157  1.00 15.38           C  
ATOM   2711  C   VAL A 173      10.509 -25.489  -8.037  1.00 15.38           C  
ATOM   2712  O   VAL A 173       9.729 -24.987  -7.223  1.00 15.38           O  
ATOM   2713  CB  VAL A 173      10.409 -24.958 -10.492  1.00 15.38           C  
ATOM   2714  CG1 VAL A 173       8.901 -24.927 -10.323  1.00 15.38           C  
ATOM   2715  CG2 VAL A 173      10.854 -23.924 -11.537  1.00 15.38           C  
ATOM   2716  H   VAL A 173      12.918 -25.271 -10.089  1.00 15.38           H  
ATOM   2717  HA  VAL A 173      10.909 -23.591  -8.927  1.00 15.38           H  
ATOM   2718  HB  VAL A 173      10.700 -25.962 -10.816  1.00 15.38           H  
ATOM   2719 1HG1 VAL A 173       8.423 -25.161 -11.273  1.00 15.38           H  
ATOM   2720 2HG1 VAL A 173       8.614 -25.666  -9.582  1.00 15.38           H  
ATOM   2721 3HG1 VAL A 173       8.588 -23.937  -9.993  1.00 15.38           H  
ATOM   2722 1HG2 VAL A 173      10.385 -24.148 -12.494  1.00 15.38           H  
ATOM   2723 2HG2 VAL A 173      10.560 -22.928 -11.210  1.00 15.38           H  
ATOM   2724 3HG2 VAL A 173      11.932 -23.958 -11.650  1.00 15.38           H  
ATOM   2725  N   ALA A 174      10.904 -26.767  -7.974  1.00 15.58           N  
ATOM   2726  CA  ALA A 174      10.429 -27.663  -6.932  1.00 15.58           C  
ATOM   2727  C   ALA A 174      10.808 -27.162  -5.548  1.00 15.58           C  
ATOM   2728  O   ALA A 174      10.004 -27.238  -4.622  1.00 15.58           O  
ATOM   2729  CB  ALA A 174      11.002 -29.047  -7.139  1.00 15.58           C  
ATOM   2730  H   ALA A 174      11.547 -27.141  -8.673  1.00 15.58           H  
ATOM   2731  HA  ALA A 174       9.346 -27.711  -6.994  1.00 15.58           H  
ATOM   2732 1HB  ALA A 174      10.623 -29.717  -6.370  1.00 15.58           H  
ATOM   2733 2HB  ALA A 174      10.712 -29.415  -8.124  1.00 15.58           H  
ATOM   2734 3HB  ALA A 174      12.089 -28.997  -7.078  1.00 15.58           H  
ATOM   2735  N   LEU A 175      12.016 -26.612  -5.401  1.00 15.78           N  
ATOM   2736  CA  LEU A 175      12.439 -26.094  -4.108  1.00 15.78           C  
ATOM   2737  C   LEU A 175      11.553 -24.928  -3.704  1.00 15.78           C  
ATOM   2738  O   LEU A 175      11.129 -24.834  -2.550  1.00 15.78           O  
ATOM   2739  CB  LEU A 175      13.903 -25.655  -4.168  1.00 15.78           C  
ATOM   2740  CG  LEU A 175      14.938 -26.788  -4.302  1.00 15.78           C  
ATOM   2741  CD1 LEU A 175      16.298 -26.184  -4.576  1.00 15.78           C  
ATOM   2742  CD2 LEU A 175      14.954 -27.608  -3.035  1.00 15.78           C  
ATOM   2743  H   LEU A 175      12.662 -26.584  -6.190  1.00 15.78           H  
ATOM   2744  HA  LEU A 175      12.336 -26.884  -3.367  1.00 15.78           H  
ATOM   2745 1HB  LEU A 175      14.026 -24.998  -5.029  1.00 15.78           H  
ATOM   2746 2HB  LEU A 175      14.136 -25.090  -3.268  1.00 15.78           H  
ATOM   2747  HG  LEU A 175      14.676 -27.432  -5.124  1.00 15.78           H  
ATOM   2748 1HD1 LEU A 175      17.029 -26.973  -4.676  1.00 15.78           H  
ATOM   2749 2HD1 LEU A 175      16.253 -25.614  -5.494  1.00 15.78           H  
ATOM   2750 3HD1 LEU A 175      16.579 -25.530  -3.753  1.00 15.78           H  
ATOM   2751 1HD2 LEU A 175      15.686 -28.411  -3.133  1.00 15.78           H  
ATOM   2752 2HD2 LEU A 175      15.224 -26.971  -2.192  1.00 15.78           H  
ATOM   2753 3HD2 LEU A 175      13.966 -28.035  -2.867  1.00 15.78           H  
ATOM   2754  N   GLY A 176      11.208 -24.080  -4.674  1.00 16.00           N  
ATOM   2755  CA  GLY A 176      10.320 -22.954  -4.432  1.00 16.00           C  
ATOM   2756  C   GLY A 176       8.980 -23.465  -3.917  1.00 16.00           C  
ATOM   2757  O   GLY A 176       8.494 -23.032  -2.867  1.00 16.00           O  
ATOM   2758  H   GLY A 176      11.603 -24.200  -5.609  1.00 16.00           H  
ATOM   2759 1HA  GLY A 176      10.769 -22.274  -3.710  1.00 16.00           H  
ATOM   2760 2HA  GLY A 176      10.175 -22.406  -5.363  1.00 16.00           H  
ATOM   2761  N   ILE A 177       8.422 -24.434  -4.634  1.00 16.26           N  
ATOM   2762  CA  ILE A 177       7.138 -25.017  -4.290  1.00 16.26           C  
ATOM   2763  C   ILE A 177       7.161 -25.651  -2.910  1.00 16.26           C  
ATOM   2764  O   ILE A 177       6.227 -25.475  -2.131  1.00 16.26           O  
ATOM   2765  CB  ILE A 177       6.754 -26.097  -5.315  1.00 16.26           C  
ATOM   2766  CG1 ILE A 177       6.451 -25.448  -6.664  1.00 16.26           C  
ATOM   2767  CG2 ILE A 177       5.573 -26.909  -4.812  1.00 16.26           C  
ATOM   2768  CD1 ILE A 177       6.360 -26.439  -7.794  1.00 16.26           C  
ATOM   2769  H   ILE A 177       8.903 -24.750  -5.479  1.00 16.26           H  
ATOM   2770  HA  ILE A 177       6.387 -24.232  -4.298  1.00 16.26           H  
ATOM   2771  HB  ILE A 177       7.598 -26.762  -5.461  1.00 16.26           H  
ATOM   2772 1HG1 ILE A 177       5.509 -24.912  -6.595  1.00 16.26           H  
ATOM   2773 2HG1 ILE A 177       7.241 -24.735  -6.897  1.00 16.26           H  
ATOM   2774 1HG2 ILE A 177       5.326 -27.678  -5.541  1.00 16.26           H  
ATOM   2775 2HG2 ILE A 177       5.832 -27.382  -3.864  1.00 16.26           H  
ATOM   2776 3HG2 ILE A 177       4.715 -26.254  -4.669  1.00 16.26           H  
ATOM   2777 1HD1 ILE A 177       6.145 -25.910  -8.723  1.00 16.26           H  
ATOM   2778 2HD1 ILE A 177       7.303 -26.967  -7.889  1.00 16.26           H  
ATOM   2779 3HD1 ILE A 177       5.564 -27.151  -7.591  1.00 16.26           H  
ATOM   2780  N   ASN A 178       8.215 -26.396  -2.602  1.00 16.56           N  
ATOM   2781  CA  ASN A 178       8.329 -27.047  -1.310  1.00 16.56           C  
ATOM   2782  C   ASN A 178       8.499 -26.042  -0.163  1.00 16.56           C  
ATOM   2783  O   ASN A 178       8.031 -26.281   0.950  1.00 16.56           O  
ATOM   2784  CB  ASN A 178       9.483 -28.021  -1.351  1.00 16.56           C  
ATOM   2785  CG  ASN A 178       9.168 -29.225  -2.210  1.00 16.56           C  
ATOM   2786  OD1 ASN A 178       7.999 -29.569  -2.433  1.00 16.56           O  
ATOM   2787  ND2 ASN A 178      10.193 -29.870  -2.704  1.00 16.56           N  
ATOM   2788  H   ASN A 178       8.954 -26.527  -3.291  1.00 16.56           H  
ATOM   2789  HA  ASN A 178       7.407 -27.598  -1.124  1.00 16.56           H  
ATOM   2790 1HB  ASN A 178      10.365 -27.517  -1.756  1.00 16.56           H  
ATOM   2791 2HB  ASN A 178       9.724 -28.351  -0.342  1.00 16.56           H  
ATOM   2792 1HD2 ASN A 178      10.047 -30.670  -3.283  1.00 16.56           H  
ATOM   2793 2HD2 ASN A 178      11.119 -29.558  -2.505  1.00 16.56           H  
ATOM   2794  N   ALA A 179       9.196 -24.932  -0.430  1.00 16.86           N  
ATOM   2795  CA  ALA A 179       9.418 -23.872   0.552  1.00 16.86           C  
ATOM   2796  C   ALA A 179       8.132 -23.155   0.977  1.00 16.86           C  
ATOM   2797  O   ALA A 179       8.006 -22.742   2.134  1.00 16.86           O  
ATOM   2798  CB  ALA A 179      10.388 -22.846  -0.007  1.00 16.86           C  
ATOM   2799  H   ALA A 179       9.604 -24.811  -1.356  1.00 16.86           H  
ATOM   2800  HA  ALA A 179       9.853 -24.331   1.438  1.00 16.86           H  
ATOM   2801 1HB  ALA A 179      10.581 -22.081   0.742  1.00 16.86           H  
ATOM   2802 2HB  ALA A 179      11.321 -23.339  -0.278  1.00 16.86           H  
ATOM   2803 3HB  ALA A 179       9.954 -22.387  -0.890  1.00 16.86           H  
ATOM   2804  N   VAL A 180       7.215 -22.971   0.026  1.00 17.14           N  
ATOM   2805  CA  VAL A 180       5.974 -22.239   0.256  1.00 17.14           C  
ATOM   2806  C   VAL A 180       4.844 -23.098   0.822  1.00 17.14           C  
ATOM   2807  O   VAL A 180       3.773 -22.577   1.142  1.00 17.14           O  
ATOM   2808  OXT VAL A 180       5.059 -24.266   1.129  1.00 17.14           O  
ATOM   2809  CB  VAL A 180       5.515 -21.585  -1.058  1.00 17.14           C  
ATOM   2810  CG1 VAL A 180       4.171 -20.891  -0.867  1.00 17.14           C  
ATOM   2811  CG2 VAL A 180       6.567 -20.586  -1.505  1.00 17.14           C  
ATOM   2812  H   VAL A 180       7.418 -23.321  -0.915  1.00 17.14           H  
ATOM   2813  HA  VAL A 180       6.187 -21.445   0.972  1.00 17.14           H  
ATOM   2814  HB  VAL A 180       5.396 -22.361  -1.822  1.00 17.14           H  
ATOM   2815 1HG1 VAL A 180       3.860 -20.438  -1.809  1.00 17.14           H  
ATOM   2816 2HG1 VAL A 180       3.425 -21.620  -0.553  1.00 17.14           H  
ATOM   2817 3HG1 VAL A 180       4.266 -20.116  -0.107  1.00 17.14           H  
ATOM   2818 1HG2 VAL A 180       6.259 -20.129  -2.444  1.00 17.14           H  
ATOM   2819 2HG2 VAL A 180       6.684 -19.816  -0.744  1.00 17.14           H  
ATOM   2820 3HG2 VAL A 180       7.516 -21.099  -1.647  1.00 17.14           H  
TER    2821
ENDMDL

REMARK ID 695414 MODEL 4 C2
PFRMAT TS
TARGET C2
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   MET A   1      -0.136   0.476  -0.290  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.318   0.406  -0.345  1.00  1.67           C  
ATOM      3  C   MET A   1       1.910   1.765  -0.643  1.00  1.67           C  
ATOM      4  O   MET A   1       1.397   2.505  -1.479  1.00  1.67           O  
ATOM      5  CB  MET A   1       1.809  -0.588  -1.405  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.353  -0.778  -1.404  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.957  -1.984  -2.610  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.923  -1.014  -4.082  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.496  -0.345   0.175  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.408   1.301   0.224  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.507   0.524  -1.228  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.689   0.092   0.630  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.344  -1.558  -1.244  1.00  1.67           H  
ATOM     14 2HB  MET A   1       1.515  -0.239  -2.397  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.828   0.177  -1.631  1.00  1.67           H  
ATOM     16 2HG  MET A   1       3.680  -1.088  -0.412  1.00  1.67           H  
ATOM     17 1HE  MET A   1       4.261  -1.611  -4.918  1.00  1.67           H  
ATOM     18 2HE  MET A   1       2.913  -0.662  -4.266  1.00  1.67           H  
ATOM     19 3HE  MET A   1       4.590  -0.168  -3.956  1.00  1.67           H  
ATOM     20  N   VAL A   2       2.946   2.118   0.092  1.00  1.33           N  
ATOM     21  CA  VAL A   2       3.669   3.355  -0.154  1.00  1.33           C  
ATOM     22  C   VAL A   2       5.112   3.106   0.245  1.00  1.33           C  
ATOM     23  O   VAL A   2       5.372   2.338   1.170  1.00  1.33           O  
ATOM     24  CB  VAL A   2       3.074   4.527   0.647  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       3.262   4.277   2.130  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       3.721   5.851   0.207  1.00  1.33           C  
ATOM     27  H   VAL A   2       3.292   1.493   0.807  1.00  1.33           H  
ATOM     28  HA  VAL A   2       3.628   3.594  -1.216  1.00  1.33           H  
ATOM     29  HB  VAL A   2       2.003   4.577   0.453  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       2.823   5.097   2.697  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       2.780   3.344   2.408  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       4.333   4.217   2.349  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2       3.271   6.671   0.764  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2       4.789   5.842   0.404  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       3.551   6.002  -0.859  1.00  1.33           H  
ATOM     36  N   LEU A   3       6.043   3.728  -0.452  1.00  1.05           N  
ATOM     37  CA  LEU A   3       7.455   3.582  -0.132  1.00  1.05           C  
ATOM     38  C   LEU A   3       7.873   4.483   1.023  1.00  1.05           C  
ATOM     39  O   LEU A   3       7.268   5.534   1.250  1.00  1.05           O  
ATOM     40  CB  LEU A   3       8.288   3.925  -1.346  1.00  1.05           C  
ATOM     41  CG  LEU A   3       8.460   2.855  -2.361  1.00  1.05           C  
ATOM     42  CD1 LEU A   3       7.102   2.617  -3.059  1.00  1.05           C  
ATOM     43  CD2 LEU A   3       9.540   3.282  -3.335  1.00  1.05           C  
ATOM     44  H   LEU A   3       5.770   4.332  -1.212  1.00  1.05           H  
ATOM     45  HA  LEU A   3       7.647   2.548   0.152  1.00  1.05           H  
ATOM     46 1HB  LEU A   3       7.788   4.696  -1.846  1.00  1.05           H  
ATOM     47 2HB  LEU A   3       9.273   4.286  -1.026  1.00  1.05           H  
ATOM     48  HG  LEU A   3       8.765   1.927  -1.871  1.00  1.05           H  
ATOM     49 1HD1 LEU A   3       7.197   1.850  -3.790  1.00  1.05           H  
ATOM     50 2HD1 LEU A   3       6.359   2.317  -2.329  1.00  1.05           H  
ATOM     51 3HD1 LEU A   3       6.784   3.537  -3.544  1.00  1.05           H  
ATOM     52 1HD2 LEU A   3       9.680   2.506  -4.064  1.00  1.05           H  
ATOM     53 2HD2 LEU A   3       9.245   4.202  -3.827  1.00  1.05           H  
ATOM     54 3HD2 LEU A   3      10.472   3.449  -2.806  1.00  1.05           H  
ATOM     55  N   SER A   4       8.920   4.078   1.744  1.00  0.84           N  
ATOM     56  CA  SER A   4       9.461   4.910   2.819  1.00  0.84           C  
ATOM     57  C   SER A   4      10.317   6.029   2.261  1.00  0.84           C  
ATOM     58  O   SER A   4      10.714   5.978   1.099  1.00  0.84           O  
ATOM     59  CB  SER A   4      10.295   4.082   3.781  1.00  0.84           C  
ATOM     60  OG  SER A   4      11.468   3.579   3.159  1.00  0.84           O  
ATOM     61  H   SER A   4       9.369   3.181   1.518  1.00  0.84           H  
ATOM     62  HA  SER A   4       8.626   5.352   3.365  1.00  0.84           H  
ATOM     63 1HB  SER A   4      10.570   4.693   4.636  1.00  0.84           H  
ATOM     64 2HB  SER A   4       9.698   3.250   4.153  1.00  0.84           H  
ATOM     65  HG  SER A   4      11.158   2.855   2.571  1.00  0.84           H  
ATOM     66  N   GLU A   5      10.654   7.013   3.096  1.00  0.71           N  
ATOM     67  CA  GLU A   5      11.541   8.088   2.655  1.00  0.71           C  
ATOM     68  C   GLU A   5      12.888   7.535   2.208  1.00  0.71           C  
ATOM     69  O   GLU A   5      13.440   7.957   1.192  1.00  0.71           O  
ATOM     70  CB  GLU A   5      11.743   9.101   3.783  1.00  0.71           C  
ATOM     71  CG  GLU A   5      12.723  10.228   3.473  1.00  0.71           C  
ATOM     72  CD  GLU A   5      12.277  11.191   2.399  1.00  0.71           C  
ATOM     73  OE1 GLU A   5      11.097  11.291   2.127  1.00  0.71           O  
ATOM     74  OE2 GLU A   5      13.136  11.828   1.825  1.00  0.71           O  
ATOM     75  H   GLU A   5      10.291   7.016   4.038  1.00  0.71           H  
ATOM     76  HA  GLU A   5      11.076   8.588   1.805  1.00  0.71           H  
ATOM     77 1HB  GLU A   5      10.784   9.558   4.035  1.00  0.71           H  
ATOM     78 2HB  GLU A   5      12.098   8.584   4.673  1.00  0.71           H  
ATOM     79 1HG  GLU A   5      12.908  10.790   4.388  1.00  0.71           H  
ATOM     80 2HG  GLU A   5      13.663   9.773   3.168  1.00  0.71           H  
ATOM     81  N   GLY A   6      13.399   6.552   2.949  1.00  0.63           N  
ATOM     82  CA  GLY A   6      14.670   5.933   2.611  1.00  0.63           C  
ATOM     83  C   GLY A   6      14.579   5.340   1.216  1.00  0.63           C  
ATOM     84  O   GLY A   6      15.437   5.589   0.358  1.00  0.63           O  
ATOM     85  H   GLY A   6      12.891   6.237   3.761  1.00  0.63           H  
ATOM     86 1HA  GLY A   6      15.466   6.677   2.652  1.00  0.63           H  
ATOM     87 2HA  GLY A   6      14.902   5.153   3.335  1.00  0.63           H  
ATOM     88  N   GLU A   7      13.531   4.550   0.992  1.00  0.59           N  
ATOM     89  CA  GLU A   7      13.335   3.912  -0.298  1.00  0.59           C  
ATOM     90  C   GLU A   7      13.157   4.938  -1.412  1.00  0.59           C  
ATOM     91  O   GLU A   7      13.707   4.765  -2.498  1.00  0.59           O  
ATOM     92  CB  GLU A   7      12.160   2.953  -0.207  1.00  0.59           C  
ATOM     93  CG  GLU A   7      12.461   1.735   0.635  1.00  0.59           C  
ATOM     94  CD  GLU A   7      11.262   0.909   0.985  1.00  0.59           C  
ATOM     95  OE1 GLU A   7      10.168   1.451   1.085  1.00  0.59           O  
ATOM     96  OE2 GLU A   7      11.434  -0.287   1.158  1.00  0.59           O  
ATOM     97  H   GLU A   7      12.846   4.389   1.736  1.00  0.59           H  
ATOM     98  HA  GLU A   7      14.228   3.330  -0.527  1.00  0.59           H  
ATOM     99 1HB  GLU A   7      11.300   3.468   0.212  1.00  0.59           H  
ATOM    100 2HB  GLU A   7      11.890   2.608  -1.198  1.00  0.59           H  
ATOM    101 1HG  GLU A   7      13.163   1.106   0.087  1.00  0.59           H  
ATOM    102 2HG  GLU A   7      12.954   2.058   1.549  1.00  0.59           H  
ATOM    103  N   TRP A   8      12.446   6.040  -1.144  1.00  0.58           N  
ATOM    104  CA  TRP A   8      12.297   7.045  -2.186  1.00  0.58           C  
ATOM    105  C   TRP A   8      13.630   7.671  -2.544  1.00  0.58           C  
ATOM    106  O   TRP A   8      13.902   7.920  -3.719  1.00  0.58           O  
ATOM    107  CB  TRP A   8      11.317   8.155  -1.811  1.00  0.58           C  
ATOM    108  CG  TRP A   8       9.902   7.776  -2.014  1.00  0.58           C  
ATOM    109  CD1 TRP A   8       8.908   7.703  -1.090  1.00  0.58           C  
ATOM    110  CD2 TRP A   8       9.321   7.359  -3.272  1.00  0.58           C  
ATOM    111  NE1 TRP A   8       7.743   7.304  -1.685  1.00  0.58           N  
ATOM    112  CE2 TRP A   8       7.985   7.071  -3.026  1.00  0.58           C  
ATOM    113  CE3 TRP A   8       9.833   7.207  -4.574  1.00  0.58           C  
ATOM    114  CZ2 TRP A   8       7.132   6.625  -4.032  1.00  0.58           C  
ATOM    115  CZ3 TRP A   8       8.988   6.767  -5.573  1.00  0.58           C  
ATOM    116  CH2 TRP A   8       7.673   6.479  -5.314  1.00  0.58           C  
ATOM    117  H   TRP A   8      11.988   6.154  -0.241  1.00  0.58           H  
ATOM    118  HA  TRP A   8      11.907   6.551  -3.073  1.00  0.58           H  
ATOM    119 1HB  TRP A   8      11.459   8.417  -0.759  1.00  0.58           H  
ATOM    120 2HB  TRP A   8      11.530   9.044  -2.404  1.00  0.58           H  
ATOM    121  HD1 TRP A   8       9.020   7.939  -0.031  1.00  0.58           H  
ATOM    122  HE1 TRP A   8       6.861   7.185  -1.204  1.00  0.58           H  
ATOM    123  HE3 TRP A   8      10.876   7.433  -4.787  1.00  0.58           H  
ATOM    124  HZ2 TRP A   8       6.082   6.397  -3.842  1.00  0.58           H  
ATOM    125  HZ3 TRP A   8       9.391   6.659  -6.569  1.00  0.58           H  
ATOM    126  HH2 TRP A   8       7.037   6.137  -6.129  1.00  0.58           H  
ATOM    127  N   GLN A   9      14.489   7.908  -1.553  1.00  0.59           N  
ATOM    128  CA  GLN A   9      15.786   8.485  -1.865  1.00  0.59           C  
ATOM    129  C   GLN A   9      16.602   7.520  -2.727  1.00  0.59           C  
ATOM    130  O   GLN A   9      17.279   7.942  -3.669  1.00  0.59           O  
ATOM    131  CB  GLN A   9      16.546   8.865  -0.588  1.00  0.59           C  
ATOM    132  CG  GLN A   9      15.956  10.062   0.155  1.00  0.59           C  
ATOM    133  CD  GLN A   9      16.706  10.401   1.434  1.00  0.59           C  
ATOM    134  OE1 GLN A   9      17.877  10.032   1.619  1.00  0.59           O  
ATOM    135  NE2 GLN A   9      16.038  11.120   2.328  1.00  0.59           N  
ATOM    136  H   GLN A   9      14.229   7.712  -0.583  1.00  0.59           H  
ATOM    137  HA  GLN A   9      15.627   9.393  -2.442  1.00  0.59           H  
ATOM    138 1HB  GLN A   9      16.536   8.014   0.098  1.00  0.59           H  
ATOM    139 2HB  GLN A   9      17.584   9.081  -0.830  1.00  0.59           H  
ATOM    140 1HG  GLN A   9      15.988  10.931  -0.498  1.00  0.59           H  
ATOM    141 2HG  GLN A   9      14.921   9.839   0.420  1.00  0.59           H  
ATOM    142 1HE2 GLN A   9      16.467  11.381   3.187  1.00  0.59           H  
ATOM    143 2HE2 GLN A   9      15.065  11.403   2.137  1.00  0.59           H  
ATOM    144  N   LEU A  10      16.508   6.214  -2.454  1.00  0.59           N  
ATOM    145  CA  LEU A  10      17.235   5.249  -3.277  1.00  0.59           C  
ATOM    146  C   LEU A  10      16.732   5.253  -4.722  1.00  0.59           C  
ATOM    147  O   LEU A  10      17.526   5.238  -5.673  1.00  0.59           O  
ATOM    148  CB  LEU A  10      17.072   3.840  -2.717  1.00  0.59           C  
ATOM    149  CG  LEU A  10      17.762   3.509  -1.413  1.00  0.59           C  
ATOM    150  CD1 LEU A  10      17.300   2.126  -0.939  1.00  0.59           C  
ATOM    151  CD2 LEU A  10      19.257   3.513  -1.638  1.00  0.59           C  
ATOM    152  H   LEU A  10      15.954   5.902  -1.651  1.00  0.59           H  
ATOM    153  HA  LEU A  10      18.289   5.518  -3.273  1.00  0.59           H  
ATOM    154 1HB  LEU A  10      16.012   3.654  -2.572  1.00  0.59           H  
ATOM    155 2HB  LEU A  10      17.431   3.145  -3.463  1.00  0.59           H  
ATOM    156  HG  LEU A  10      17.493   4.247  -0.653  1.00  0.59           H  
ATOM    157 1HD1 LEU A  10      17.793   1.879  -0.001  1.00  0.59           H  
ATOM    158 2HD1 LEU A  10      16.226   2.129  -0.789  1.00  0.59           H  
ATOM    159 3HD1 LEU A  10      17.552   1.386  -1.686  1.00  0.59           H  
ATOM    160 1HD2 LEU A  10      19.766   3.270  -0.705  1.00  0.59           H  
ATOM    161 2HD2 LEU A  10      19.512   2.770  -2.396  1.00  0.59           H  
ATOM    162 3HD2 LEU A  10      19.568   4.502  -1.977  1.00  0.59           H  
ATOM    163  N   VAL A  11      15.410   5.349  -4.884  1.00  0.60           N  
ATOM    164  CA  VAL A  11      14.794   5.382  -6.203  1.00  0.60           C  
ATOM    165  C   VAL A  11      15.177   6.598  -6.985  1.00  0.60           C  
ATOM    166  O   VAL A  11      15.571   6.494  -8.144  1.00  0.60           O  
ATOM    167  CB  VAL A  11      13.266   5.397  -6.079  1.00  0.60           C  
ATOM    168  CG1 VAL A  11      12.602   5.663  -7.400  1.00  0.60           C  
ATOM    169  CG2 VAL A  11      12.821   4.088  -5.575  1.00  0.60           C  
ATOM    170  H   VAL A  11      14.812   5.361  -4.055  1.00  0.60           H  
ATOM    171  HA  VAL A  11      15.106   4.493  -6.749  1.00  0.60           H  
ATOM    172  HB  VAL A  11      12.975   6.181  -5.388  1.00  0.60           H  
ATOM    173 1HG1 VAL A  11      11.534   5.663  -7.248  1.00  0.60           H  
ATOM    174 2HG1 VAL A  11      12.914   6.632  -7.789  1.00  0.60           H  
ATOM    175 3HG1 VAL A  11      12.863   4.902  -8.092  1.00  0.60           H  
ATOM    176 1HG2 VAL A  11      11.749   4.083  -5.458  1.00  0.60           H  
ATOM    177 2HG2 VAL A  11      13.119   3.336  -6.271  1.00  0.60           H  
ATOM    178 3HG2 VAL A  11      13.278   3.898  -4.639  1.00  0.60           H  
ATOM    179  N   LEU A  12      15.068   7.756  -6.351  1.00  0.62           N  
ATOM    180  CA  LEU A  12      15.349   9.005  -7.015  1.00  0.62           C  
ATOM    181  C   LEU A  12      16.848   9.145  -7.314  1.00  0.62           C  
ATOM    182  O   LEU A  12      17.218   9.727  -8.333  1.00  0.62           O  
ATOM    183  CB  LEU A  12      14.727  10.133  -6.184  1.00  0.62           C  
ATOM    184  CG  LEU A  12      13.124  10.040  -6.183  1.00  0.62           C  
ATOM    185  CD1 LEU A  12      12.521  11.077  -5.247  1.00  0.62           C  
ATOM    186  CD2 LEU A  12      12.585  10.202  -7.625  1.00  0.62           C  
ATOM    187  H   LEU A  12      14.748   7.769  -5.381  1.00  0.62           H  
ATOM    188  HA  LEU A  12      14.824   9.001  -7.965  1.00  0.62           H  
ATOM    189 1HB  LEU A  12      15.078  10.043  -5.152  1.00  0.62           H  
ATOM    190 2HB  LEU A  12      15.032  11.096  -6.584  1.00  0.62           H  
ATOM    191  HG  LEU A  12      12.831   9.056  -5.807  1.00  0.62           H  
ATOM    192 1HD1 LEU A  12      11.431  10.973  -5.247  1.00  0.62           H  
ATOM    193 2HD1 LEU A  12      12.901  10.914  -4.237  1.00  0.62           H  
ATOM    194 3HD1 LEU A  12      12.789  12.076  -5.583  1.00  0.62           H  
ATOM    195 1HD2 LEU A  12      11.499  10.113  -7.612  1.00  0.62           H  
ATOM    196 2HD2 LEU A  12      12.863  11.180  -8.012  1.00  0.62           H  
ATOM    197 3HD2 LEU A  12      13.005   9.424  -8.265  1.00  0.62           H  
ATOM    198  N   HIS A  13      17.715   8.572  -6.462  1.00  0.64           N  
ATOM    199  CA  HIS A  13      19.158   8.575  -6.720  1.00  0.64           C  
ATOM    200  C   HIS A  13      19.467   7.862  -8.030  1.00  0.64           C  
ATOM    201  O   HIS A  13      20.147   8.404  -8.903  1.00  0.64           O  
ATOM    202  CB  HIS A  13      19.927   7.860  -5.593  1.00  0.64           C  
ATOM    203  CG  HIS A  13      21.415   7.695  -5.862  1.00  0.64           C  
ATOM    204  ND1 HIS A  13      22.324   8.727  -5.737  1.00  0.64           N  
ATOM    205  CD2 HIS A  13      22.132   6.607  -6.266  1.00  0.64           C  
ATOM    206  CE1 HIS A  13      23.537   8.282  -6.049  1.00  0.64           C  
ATOM    207  NE2 HIS A  13      23.445   7.000  -6.373  1.00  0.64           N  
ATOM    208  H   HIS A  13      17.382   8.142  -5.600  1.00  0.64           H  
ATOM    209  HA  HIS A  13      19.518   9.599  -6.794  1.00  0.64           H  
ATOM    210 1HB  HIS A  13      19.800   8.414  -4.663  1.00  0.64           H  
ATOM    211 2HB  HIS A  13      19.500   6.872  -5.435  1.00  0.64           H  
ATOM    212  HD2 HIS A  13      21.738   5.611  -6.472  1.00  0.64           H  
ATOM    213  HE1 HIS A  13      24.454   8.872  -6.044  1.00  0.64           H  
ATOM    214  HE2 HIS A  13      24.225   6.391  -6.670  1.00  0.64           H  
ATOM    215  N   VAL A  14      18.961   6.637  -8.168  1.00  0.66           N  
ATOM    216  CA  VAL A  14      19.191   5.858  -9.376  1.00  0.66           C  
ATOM    217  C   VAL A  14      18.452   6.466 -10.571  1.00  0.66           C  
ATOM    218  O   VAL A  14      19.001   6.604 -11.670  1.00  0.66           O  
ATOM    219  CB  VAL A  14      18.757   4.399  -9.150  1.00  0.66           C  
ATOM    220  CG1 VAL A  14      18.833   3.620 -10.445  1.00  0.66           C  
ATOM    221  CG2 VAL A  14      19.648   3.770  -8.094  1.00  0.66           C  
ATOM    222  H   VAL A  14      18.407   6.235  -7.406  1.00  0.66           H  
ATOM    223  HA  VAL A  14      20.261   5.867  -9.587  1.00  0.66           H  
ATOM    224  HB  VAL A  14      17.718   4.384  -8.806  1.00  0.66           H  
ATOM    225 1HG1 VAL A  14      18.511   2.598 -10.276  1.00  0.66           H  
ATOM    226 2HG1 VAL A  14      18.175   4.095 -11.162  1.00  0.66           H  
ATOM    227 3HG1 VAL A  14      19.856   3.620 -10.820  1.00  0.66           H  
ATOM    228 1HG2 VAL A  14      19.334   2.763  -7.924  1.00  0.66           H  
ATOM    229 2HG2 VAL A  14      20.684   3.778  -8.430  1.00  0.66           H  
ATOM    230 3HG2 VAL A  14      19.561   4.340  -7.168  1.00  0.66           H  
ATOM    231  N   TRP A  15      17.210   6.868 -10.353  1.00  0.68           N  
ATOM    232  CA  TRP A  15      16.423   7.455 -11.411  1.00  0.68           C  
ATOM    233  C   TRP A  15      17.137   8.676 -11.991  1.00  0.68           C  
ATOM    234  O   TRP A  15      17.182   8.860 -13.199  1.00  0.68           O  
ATOM    235  CB  TRP A  15      15.046   7.865 -10.950  1.00  0.68           C  
ATOM    236  CG  TRP A  15      14.245   8.196 -12.087  1.00  0.68           C  
ATOM    237  CD1 TRP A  15      13.914   9.420 -12.529  1.00  0.68           C  
ATOM    238  CD2 TRP A  15      13.632   7.244 -12.986  1.00  0.68           C  
ATOM    239  NE1 TRP A  15      13.147   9.325 -13.651  1.00  0.68           N  
ATOM    240  CE2 TRP A  15      12.950   7.979 -13.942  1.00  0.68           C  
ATOM    241  CE3 TRP A  15      13.608   5.832 -13.041  1.00  0.68           C  
ATOM    242  CZ2 TRP A  15      12.230   7.365 -14.957  1.00  0.68           C  
ATOM    243  CZ3 TRP A  15      12.884   5.218 -14.046  1.00  0.68           C  
ATOM    244  CH2 TRP A  15      12.209   5.962 -14.973  1.00  0.68           C  
ATOM    245  H   TRP A  15      16.785   6.757  -9.440  1.00  0.68           H  
ATOM    246  HA  TRP A  15      16.306   6.715 -12.200  1.00  0.68           H  
ATOM    247 1HB  TRP A  15      14.572   7.057 -10.400  1.00  0.68           H  
ATOM    248 2HB  TRP A  15      15.119   8.729 -10.295  1.00  0.68           H  
ATOM    249  HD1 TRP A  15      14.225  10.359 -12.066  1.00  0.68           H  
ATOM    250  HE1 TRP A  15      12.805  10.165 -14.144  1.00  0.68           H  
ATOM    251  HE3 TRP A  15      14.138   5.240 -12.296  1.00  0.68           H  
ATOM    252  HZ2 TRP A  15      11.689   7.930 -15.710  1.00  0.68           H  
ATOM    253  HZ3 TRP A  15      12.859   4.131 -14.077  1.00  0.68           H  
ATOM    254  HH2 TRP A  15      11.643   5.443 -15.739  1.00  0.68           H  
ATOM    255  N   ALA A  16      17.760   9.499 -11.154  1.00  0.71           N  
ATOM    256  CA  ALA A  16      18.461  10.677 -11.651  1.00  0.71           C  
ATOM    257  C   ALA A  16      19.522  10.305 -12.703  1.00  0.71           C  
ATOM    258  O   ALA A  16      19.836  11.112 -13.587  1.00  0.71           O  
ATOM    259  CB  ALA A  16      19.120  11.416 -10.502  1.00  0.71           C  
ATOM    260  H   ALA A  16      17.713   9.347 -10.147  1.00  0.71           H  
ATOM    261  HA  ALA A  16      17.728  11.328 -12.120  1.00  0.71           H  
ATOM    262 1HB  ALA A  16      19.619  12.306 -10.875  1.00  0.71           H  
ATOM    263 2HB  ALA A  16      18.362  11.700  -9.772  1.00  0.71           H  
ATOM    264 3HB  ALA A  16      19.850  10.758 -10.027  1.00  0.71           H  
ATOM    265  N   LYS A  17      20.081   9.092 -12.626  1.00  0.73           N  
ATOM    266  CA  LYS A  17      21.100   8.684 -13.574  1.00  0.73           C  
ATOM    267  C   LYS A  17      20.414   8.400 -14.918  1.00  0.73           C  
ATOM    268  O   LYS A  17      21.017   8.540 -15.983  1.00  0.73           O  
ATOM    269  CB  LYS A  17      21.837   7.458 -13.061  1.00  0.73           C  
ATOM    270  CG  LYS A  17      22.562   7.650 -11.720  1.00  0.73           C  
ATOM    271  CD  LYS A  17      23.667   8.688 -11.803  1.00  0.73           C  
ATOM    272  CE  LYS A  17      24.403   8.819 -10.465  1.00  0.73           C  
ATOM    273  NZ  LYS A  17      25.490   9.845 -10.530  1.00  0.73           N  
ATOM    274  H   LYS A  17      19.773   8.421 -11.925  1.00  0.73           H  
ATOM    275  HA  LYS A  17      21.810   9.499 -13.710  1.00  0.73           H  
ATOM    276 1HB  LYS A  17      21.150   6.617 -12.975  1.00  0.73           H  
ATOM    277 2HB  LYS A  17      22.588   7.189 -13.777  1.00  0.73           H  
ATOM    278 1HG  LYS A  17      21.832   7.962 -10.963  1.00  0.73           H  
ATOM    279 2HG  LYS A  17      22.993   6.698 -11.405  1.00  0.73           H  
ATOM    280 1HD  LYS A  17      24.377   8.398 -12.580  1.00  0.73           H  
ATOM    281 2HD  LYS A  17      23.232   9.652 -12.067  1.00  0.73           H  
ATOM    282 1HE  LYS A  17      23.689   9.107  -9.691  1.00  0.73           H  
ATOM    283 2HE  LYS A  17      24.840   7.856 -10.199  1.00  0.73           H  
ATOM    284 1HZ  LYS A  17      25.952   9.905  -9.634  1.00  0.73           H  
ATOM    285 2HZ  LYS A  17      26.159   9.578 -11.237  1.00  0.73           H  
ATOM    286 3HZ  LYS A  17      25.093  10.744 -10.765  1.00  0.73           H  
ATOM    287  N   VAL A  18      19.121   8.049 -14.864  1.00  0.75           N  
ATOM    288  CA  VAL A  18      18.325   7.853 -16.078  1.00  0.75           C  
ATOM    289  C   VAL A  18      18.129   9.193 -16.734  1.00  0.75           C  
ATOM    290  O   VAL A  18      18.304   9.365 -17.939  1.00  0.75           O  
ATOM    291  CB  VAL A  18      16.913   7.313 -15.794  1.00  0.75           C  
ATOM    292  CG1 VAL A  18      16.107   7.273 -17.057  1.00  0.75           C  
ATOM    293  CG2 VAL A  18      17.000   6.028 -15.182  1.00  0.75           C  
ATOM    294  H   VAL A  18      18.684   7.929 -13.947  1.00  0.75           H  
ATOM    295  HA  VAL A  18      18.843   7.191 -16.745  1.00  0.75           H  
ATOM    296  HB  VAL A  18      16.395   7.987 -15.149  1.00  0.75           H  
ATOM    297 1HG1 VAL A  18      15.105   6.916 -16.829  1.00  0.75           H  
ATOM    298 2HG1 VAL A  18      16.046   8.273 -17.481  1.00  0.75           H  
ATOM    299 3HG1 VAL A  18      16.576   6.610 -17.762  1.00  0.75           H  
ATOM    300 1HG2 VAL A  18      15.993   5.667 -14.973  1.00  0.75           H  
ATOM    301 2HG2 VAL A  18      17.506   5.351 -15.854  1.00  0.75           H  
ATOM    302 3HG2 VAL A  18      17.563   6.113 -14.249  1.00  0.75           H  
ATOM    303  N   GLU A  19      17.792  10.175 -15.909  1.00  0.77           N  
ATOM    304  CA  GLU A  19      17.523  11.512 -16.406  1.00  0.77           C  
ATOM    305  C   GLU A  19      18.742  12.137 -17.084  1.00  0.77           C  
ATOM    306  O   GLU A  19      18.606  12.881 -18.055  1.00  0.77           O  
ATOM    307  CB  GLU A  19      16.877  12.370 -15.334  1.00  0.77           C  
ATOM    308  CG  GLU A  19      15.452  11.852 -15.066  1.00  0.77           C  
ATOM    309  CD  GLU A  19      14.583  12.669 -14.146  1.00  0.77           C  
ATOM    310  OE1 GLU A  19      15.047  13.624 -13.538  1.00  0.77           O  
ATOM    311  OE2 GLU A  19      13.406  12.333 -14.055  1.00  0.77           O  
ATOM    312  H   GLU A  19      17.687   9.950 -14.915  1.00  0.77           H  
ATOM    313  HA  GLU A  19      16.759  11.413 -17.153  1.00  0.77           H  
ATOM    314 1HB  GLU A  19      17.458  12.315 -14.415  1.00  0.77           H  
ATOM    315 2HB  GLU A  19      16.832  13.409 -15.653  1.00  0.77           H  
ATOM    316 1HG  GLU A  19      14.943  11.754 -16.024  1.00  0.77           H  
ATOM    317 2HG  GLU A  19      15.550  10.847 -14.649  1.00  0.77           H  
ATOM    318  N   ALA A  20      19.940  11.761 -16.636  1.00  0.78           N  
ATOM    319  CA  ALA A  20      21.183  12.225 -17.253  1.00  0.78           C  
ATOM    320  C   ALA A  20      21.257  11.863 -18.761  1.00  0.78           C  
ATOM    321  O   ALA A  20      21.973  12.521 -19.517  1.00  0.78           O  
ATOM    322  CB  ALA A  20      22.378  11.633 -16.529  1.00  0.78           C  
ATOM    323  H   ALA A  20      19.983  11.182 -15.796  1.00  0.78           H  
ATOM    324  HA  ALA A  20      21.214  13.310 -17.161  1.00  0.78           H  
ATOM    325 1HB  ALA A  20      23.297  12.010 -16.972  1.00  0.78           H  
ATOM    326 2HB  ALA A  20      22.339  11.908 -15.474  1.00  0.78           H  
ATOM    327 3HB  ALA A  20      22.350  10.552 -16.621  1.00  0.78           H  
ATOM    328  N   ASP A  21      20.578  10.779 -19.173  1.00  0.78           N  
ATOM    329  CA  ASP A  21      20.533  10.302 -20.560  1.00  0.78           C  
ATOM    330  C   ASP A  21      19.260   9.528 -20.819  1.00  0.78           C  
ATOM    331  O   ASP A  21      19.302   8.317 -21.096  1.00  0.78           O  
ATOM    332  CB  ASP A  21      21.723   9.408 -20.926  1.00  0.78           C  
ATOM    333  CG  ASP A  21      21.724   9.002 -22.440  1.00  0.78           C  
ATOM    334  OD1 ASP A  21      20.913   9.533 -23.193  1.00  0.78           O  
ATOM    335  OD2 ASP A  21      22.493   8.137 -22.808  1.00  0.78           O  
ATOM    336  H   ASP A  21      19.989  10.287 -18.503  1.00  0.78           H  
ATOM    337  HA  ASP A  21      20.540  11.169 -21.220  1.00  0.78           H  
ATOM    338 1HB  ASP A  21      22.653   9.931 -20.698  1.00  0.78           H  
ATOM    339 2HB  ASP A  21      21.696   8.506 -20.320  1.00  0.78           H  
ATOM    340  N   VAL A  22      18.142  10.242 -20.832  1.00  0.77           N  
ATOM    341  CA  VAL A  22      16.851   9.606 -20.971  1.00  0.77           C  
ATOM    342  C   VAL A  22      16.729   8.893 -22.302  1.00  0.77           C  
ATOM    343  O   VAL A  22      16.187   7.798 -22.365  1.00  0.77           O  
ATOM    344  CB  VAL A  22      15.714  10.629 -20.884  1.00  0.77           C  
ATOM    345  CG1 VAL A  22      14.445   9.949 -21.189  1.00  0.77           C  
ATOM    346  CG2 VAL A  22      15.662  11.222 -19.550  1.00  0.77           C  
ATOM    347  H   VAL A  22      18.196  11.235 -20.644  1.00  0.77           H  
ATOM    348  HA  VAL A  22      16.740   8.878 -20.164  1.00  0.77           H  
ATOM    349  HB  VAL A  22      15.868  11.404 -21.632  1.00  0.77           H  
ATOM    350 1HG1 VAL A  22      13.616  10.655 -21.152  1.00  0.77           H  
ATOM    351 2HG1 VAL A  22      14.517   9.512 -22.165  1.00  0.77           H  
ATOM    352 3HG1 VAL A  22      14.292   9.181 -20.455  1.00  0.77           H  
ATOM    353 1HG2 VAL A  22      14.850  11.944 -19.493  1.00  0.77           H  
ATOM    354 2HG2 VAL A  22      15.504  10.432 -18.816  1.00  0.77           H  
ATOM    355 3HG2 VAL A  22      16.610  11.721 -19.364  1.00  0.77           H  
ATOM    356  N   ALA A  23      17.192   9.520 -23.385  1.00  0.75           N  
ATOM    357  CA  ALA A  23      17.075   8.901 -24.702  1.00  0.75           C  
ATOM    358  C   ALA A  23      17.819   7.576 -24.773  1.00  0.75           C  
ATOM    359  O   ALA A  23      17.295   6.602 -25.328  1.00  0.75           O  
ATOM    360  CB  ALA A  23      17.596   9.844 -25.767  1.00  0.75           C  
ATOM    361  H   ALA A  23      17.647  10.416 -23.286  1.00  0.75           H  
ATOM    362  HA  ALA A  23      16.028   8.691 -24.884  1.00  0.75           H  
ATOM    363 1HB  ALA A  23      17.479   9.384 -26.746  1.00  0.75           H  
ATOM    364 2HB  ALA A  23      17.034  10.778 -25.731  1.00  0.75           H  
ATOM    365 3HB  ALA A  23      18.652  10.045 -25.581  1.00  0.75           H  
ATOM    366  N   GLY A  24      19.007   7.504 -24.162  1.00  0.74           N  
ATOM    367  CA  GLY A  24      19.774   6.269 -24.148  1.00  0.74           C  
ATOM    368  C   GLY A  24      18.990   5.164 -23.460  1.00  0.74           C  
ATOM    369  O   GLY A  24      18.847   4.051 -23.989  1.00  0.74           O  
ATOM    370  H   GLY A  24      19.442   8.327 -23.721  1.00  0.74           H  
ATOM    371 1HA  GLY A  24      20.020   5.979 -25.167  1.00  0.74           H  
ATOM    372 2HA  GLY A  24      20.715   6.442 -23.622  1.00  0.74           H  
ATOM    373  N   HIS A  25      18.467   5.482 -22.279  1.00  0.72           N  
ATOM    374  CA  HIS A  25      17.733   4.511 -21.488  1.00  0.72           C  
ATOM    375  C   HIS A  25      16.409   4.146 -22.135  1.00  0.72           C  
ATOM    376  O   HIS A  25      16.043   2.976 -22.188  1.00  0.72           O  
ATOM    377  CB  HIS A  25      17.457   5.099 -20.110  1.00  0.72           C  
ATOM    378  CG  HIS A  25      18.663   5.211 -19.227  1.00  0.72           C  
ATOM    379  ND1 HIS A  25      19.603   6.195 -19.392  1.00  0.72           N  
ATOM    380  CD2 HIS A  25      19.054   4.494 -18.146  1.00  0.72           C  
ATOM    381  CE1 HIS A  25      20.536   6.075 -18.471  1.00  0.72           C  
ATOM    382  NE2 HIS A  25      20.230   5.050 -17.695  1.00  0.72           N  
ATOM    383  H   HIS A  25      18.618   6.431 -21.915  1.00  0.72           H  
ATOM    384  HA  HIS A  25      18.323   3.604 -21.378  1.00  0.72           H  
ATOM    385 1HB  HIS A  25      17.045   6.103 -20.233  1.00  0.72           H  
ATOM    386 2HB  HIS A  25      16.709   4.496 -19.596  1.00  0.72           H  
ATOM    387  HD1 HIS A  25      19.594   6.933 -20.099  1.00  0.72           H  
ATOM    388  HD2 HIS A  25      18.625   3.640 -17.627  1.00  0.72           H  
ATOM    389  HE1 HIS A  25      21.372   6.775 -18.438  1.00  0.72           H  
ATOM    390  N   GLY A  26      15.717   5.139 -22.672  1.00  0.71           N  
ATOM    391  CA  GLY A  26      14.409   4.971 -23.279  1.00  0.71           C  
ATOM    392  C   GLY A  26      14.481   3.958 -24.383  1.00  0.71           C  
ATOM    393  O   GLY A  26      13.701   2.999 -24.423  1.00  0.71           O  
ATOM    394  H   GLY A  26      16.092   6.076 -22.625  1.00  0.71           H  
ATOM    395 1HA  GLY A  26      13.682   4.656 -22.533  1.00  0.71           H  
ATOM    396 2HA  GLY A  26      14.082   5.932 -23.675  1.00  0.71           H  
ATOM    397  N   GLN A  27      15.420   4.171 -25.294  1.00  0.70           N  
ATOM    398  CA  GLN A  27      15.568   3.272 -26.410  1.00  0.70           C  
ATOM    399  C   GLN A  27      15.981   1.879 -25.947  1.00  0.70           C  
ATOM    400  O   GLN A  27      15.459   0.881 -26.443  1.00  0.70           O  
ATOM    401  CB  GLN A  27      16.609   3.851 -27.361  1.00  0.70           C  
ATOM    402  CG  GLN A  27      16.802   3.094 -28.646  1.00  0.70           C  
ATOM    403  CD  GLN A  27      15.567   3.093 -29.488  1.00  0.70           C  
ATOM    404  OE1 GLN A  27      15.009   4.144 -29.746  1.00  0.70           O  
ATOM    405  NE2 GLN A  27      15.146   1.931 -29.932  1.00  0.70           N  
ATOM    406  H   GLN A  27      16.045   4.979 -25.215  1.00  0.70           H  
ATOM    407  HA  GLN A  27      14.611   3.197 -26.925  1.00  0.70           H  
ATOM    408 1HB  GLN A  27      16.334   4.878 -27.608  1.00  0.70           H  
ATOM    409 2HB  GLN A  27      17.572   3.898 -26.844  1.00  0.70           H  
ATOM    410 1HG  GLN A  27      17.607   3.557 -29.220  1.00  0.70           H  
ATOM    411 2HG  GLN A  27      17.055   2.073 -28.404  1.00  0.70           H  
ATOM    412 1HE2 GLN A  27      14.331   1.883 -30.515  1.00  0.70           H  
ATOM    413 2HE2 GLN A  27      15.648   1.102 -29.704  1.00  0.70           H  
ATOM    414  N   ASP A  28      16.859   1.786 -24.941  1.00  0.70           N  
ATOM    415  CA  ASP A  28      17.296   0.472 -24.483  1.00  0.70           C  
ATOM    416  C   ASP A  28      16.140  -0.300 -23.830  1.00  0.70           C  
ATOM    417  O   ASP A  28      16.024  -1.519 -23.988  1.00  0.70           O  
ATOM    418  CB  ASP A  28      18.489   0.624 -23.543  1.00  0.70           C  
ATOM    419  CG  ASP A  28      19.302  -0.683 -23.345  1.00  0.70           C  
ATOM    420  OD1 ASP A  28      19.802  -1.186 -24.318  1.00  0.70           O  
ATOM    421  OD2 ASP A  28      19.455  -1.135 -22.230  1.00  0.70           O  
ATOM    422  H   ASP A  28      17.279   2.623 -24.526  1.00  0.70           H  
ATOM    423  HA  ASP A  28      17.627  -0.097 -25.351  1.00  0.70           H  
ATOM    424 1HB  ASP A  28      19.147   1.396 -23.933  1.00  0.70           H  
ATOM    425 2HB  ASP A  28      18.126   0.972 -22.572  1.00  0.70           H  
ATOM    426  N   ILE A  29      15.243   0.410 -23.137  1.00  0.71           N  
ATOM    427  CA  ILE A  29      14.089  -0.239 -22.526  1.00  0.71           C  
ATOM    428  C   ILE A  29      13.186  -0.796 -23.607  1.00  0.71           C  
ATOM    429  O   ILE A  29      12.806  -1.968 -23.554  1.00  0.71           O  
ATOM    430  CB  ILE A  29      13.294   0.752 -21.651  1.00  0.71           C  
ATOM    431  CG1 ILE A  29      14.105   1.126 -20.453  1.00  0.71           C  
ATOM    432  CG2 ILE A  29      11.958   0.148 -21.207  1.00  0.71           C  
ATOM    433  CD1 ILE A  29      13.581   2.258 -19.763  1.00  0.71           C  
ATOM    434  H   ILE A  29      15.388   1.411 -23.007  1.00  0.71           H  
ATOM    435  HA  ILE A  29      14.431  -1.062 -21.905  1.00  0.71           H  
ATOM    436  HB  ILE A  29      13.109   1.660 -22.223  1.00  0.71           H  
ATOM    437 1HG1 ILE A  29      14.122   0.279 -19.763  1.00  0.71           H  
ATOM    438 2HG1 ILE A  29      15.106   1.353 -20.752  1.00  0.71           H  
ATOM    439 1HG2 ILE A  29      11.418   0.873 -20.600  1.00  0.71           H  
ATOM    440 2HG2 ILE A  29      11.367  -0.105 -22.081  1.00  0.71           H  
ATOM    441 3HG2 ILE A  29      12.147  -0.734 -20.626  1.00  0.71           H  
ATOM    442 1HD1 ILE A  29      14.207   2.475 -18.898  1.00  0.71           H  
ATOM    443 2HD1 ILE A  29      13.580   3.106 -20.442  1.00  0.71           H  
ATOM    444 3HD1 ILE A  29      12.567   2.050 -19.455  1.00  0.71           H  
ATOM    445  N   LEU A  30      12.885   0.019 -24.619  1.00  0.73           N  
ATOM    446  CA  LEU A  30      12.012  -0.439 -25.688  1.00  0.73           C  
ATOM    447  C   LEU A  30      12.614  -1.594 -26.464  1.00  0.73           C  
ATOM    448  O   LEU A  30      11.917  -2.563 -26.765  1.00  0.73           O  
ATOM    449  CB  LEU A  30      11.688   0.711 -26.624  1.00  0.73           C  
ATOM    450  CG  LEU A  30      10.806   1.764 -26.030  1.00  0.73           C  
ATOM    451  CD1 LEU A  30      10.687   2.901 -26.993  1.00  0.73           C  
ATOM    452  CD2 LEU A  30       9.457   1.154 -25.712  1.00  0.73           C  
ATOM    453  H   LEU A  30      13.246   0.977 -24.625  1.00  0.73           H  
ATOM    454  HA  LEU A  30      11.085  -0.783 -25.242  1.00  0.73           H  
ATOM    455 1HB  LEU A  30      12.629   1.189 -26.916  1.00  0.73           H  
ATOM    456 2HB  LEU A  30      11.211   0.326 -27.511  1.00  0.73           H  
ATOM    457  HG  LEU A  30      11.258   2.144 -25.110  1.00  0.73           H  
ATOM    458 1HD1 LEU A  30      10.056   3.651 -26.563  1.00  0.73           H  
ATOM    459 2HD1 LEU A  30      11.678   3.312 -27.188  1.00  0.73           H  
ATOM    460 3HD1 LEU A  30      10.250   2.564 -27.909  1.00  0.73           H  
ATOM    461 1HD2 LEU A  30       8.814   1.909 -25.266  1.00  0.73           H  
ATOM    462 2HD2 LEU A  30       9.001   0.775 -26.627  1.00  0.73           H  
ATOM    463 3HD2 LEU A  30       9.590   0.340 -25.012  1.00  0.73           H  
ATOM    464  N   ILE A  31      13.915  -1.550 -26.727  1.00  0.75           N  
ATOM    465  CA  ILE A  31      14.535  -2.646 -27.444  1.00  0.75           C  
ATOM    466  C   ILE A  31      14.426  -3.937 -26.663  1.00  0.75           C  
ATOM    467  O   ILE A  31      14.044  -4.967 -27.215  1.00  0.75           O  
ATOM    468  CB  ILE A  31      16.000  -2.355 -27.772  1.00  0.75           C  
ATOM    469  CG1 ILE A  31      16.092  -1.257 -28.814  1.00  0.75           C  
ATOM    470  CG2 ILE A  31      16.689  -3.609 -28.217  1.00  0.75           C  
ATOM    471  CD1 ILE A  31      17.482  -0.711 -28.994  1.00  0.75           C  
ATOM    472  H   ILE A  31      14.473  -0.739 -26.454  1.00  0.75           H  
ATOM    473  HA  ILE A  31      14.003  -2.778 -28.387  1.00  0.75           H  
ATOM    474  HB  ILE A  31      16.489  -1.982 -26.869  1.00  0.75           H  
ATOM    475 1HG1 ILE A  31      15.758  -1.659 -29.766  1.00  0.75           H  
ATOM    476 2HG1 ILE A  31      15.424  -0.455 -28.528  1.00  0.75           H  
ATOM    477 1HG2 ILE A  31      17.731  -3.385 -28.402  1.00  0.75           H  
ATOM    478 2HG2 ILE A  31      16.618  -4.351 -27.431  1.00  0.75           H  
ATOM    479 3HG2 ILE A  31      16.224  -3.993 -29.125  1.00  0.75           H  
ATOM    480 1HD1 ILE A  31      17.475   0.054 -29.750  1.00  0.75           H  
ATOM    481 2HD1 ILE A  31      17.828  -0.289 -28.049  1.00  0.75           H  
ATOM    482 3HD1 ILE A  31      18.154  -1.508 -29.298  1.00  0.75           H  
ATOM    483  N   ARG A  32      14.728  -3.888 -25.367  1.00  0.79           N  
ATOM    484  CA  ARG A  32      14.629  -5.086 -24.553  1.00  0.79           C  
ATOM    485  C   ARG A  32      13.197  -5.615 -24.518  1.00  0.79           C  
ATOM    486  O   ARG A  32      12.986  -6.831 -24.590  1.00  0.79           O  
ATOM    487  CB  ARG A  32      15.119  -4.783 -23.159  1.00  0.79           C  
ATOM    488  CG  ARG A  32      16.608  -4.575 -23.068  1.00  0.79           C  
ATOM    489  CD  ARG A  32      16.980  -4.169 -21.736  1.00  0.79           C  
ATOM    490  NE  ARG A  32      18.359  -3.751 -21.668  1.00  0.79           N  
ATOM    491  CZ  ARG A  32      19.416  -4.505 -21.417  1.00  0.79           C  
ATOM    492  NH1 ARG A  32      19.309  -5.795 -21.157  1.00  0.79           N  
ATOM    493  NH2 ARG A  32      20.576  -3.897 -21.438  1.00  0.79           N  
ATOM    494  H   ARG A  32      15.044  -3.016 -24.939  1.00  0.79           H  
ATOM    495  HA  ARG A  32      15.271  -5.848 -24.988  1.00  0.79           H  
ATOM    496 1HB  ARG A  32      14.637  -3.869 -22.800  1.00  0.79           H  
ATOM    497 2HB  ARG A  32      14.843  -5.590 -22.484  1.00  0.79           H  
ATOM    498 1HG  ARG A  32      17.121  -5.505 -23.299  1.00  0.79           H  
ATOM    499 2HG  ARG A  32      16.926  -3.804 -23.771  1.00  0.79           H  
ATOM    500 1HD  ARG A  32      16.353  -3.337 -21.464  1.00  0.79           H  
ATOM    501 2HD  ARG A  32      16.832  -4.985 -21.034  1.00  0.79           H  
ATOM    502  HE  ARG A  32      18.571  -2.760 -21.875  1.00  0.79           H  
ATOM    503 1HH1 ARG A  32      18.401  -6.235 -21.148  1.00  0.79           H  
ATOM    504 2HH1 ARG A  32      20.138  -6.340 -20.965  1.00  0.79           H  
ATOM    505 1HH2 ARG A  32      20.568  -2.881 -21.656  1.00  0.79           H  
ATOM    506 2HH2 ARG A  32      21.430  -4.397 -21.258  1.00  0.79           H  
ATOM    507  N   LEU A  33      12.207  -4.713 -24.469  1.00  0.84           N  
ATOM    508  CA  LEU A  33      10.813  -5.135 -24.485  1.00  0.84           C  
ATOM    509  C   LEU A  33      10.449  -5.814 -25.791  1.00  0.84           C  
ATOM    510  O   LEU A  33       9.769  -6.836 -25.792  1.00  0.84           O  
ATOM    511  CB  LEU A  33       9.890  -3.928 -24.260  1.00  0.84           C  
ATOM    512  CG  LEU A  33       9.928  -3.380 -22.868  1.00  0.84           C  
ATOM    513  CD1 LEU A  33       9.189  -2.070 -22.792  1.00  0.84           C  
ATOM    514  CD2 LEU A  33       9.301  -4.388 -21.971  1.00  0.84           C  
ATOM    515  H   LEU A  33      12.425  -3.717 -24.392  1.00  0.84           H  
ATOM    516  HA  LEU A  33      10.661  -5.845 -23.675  1.00  0.84           H  
ATOM    517 1HB  LEU A  33      10.181  -3.135 -24.943  1.00  0.84           H  
ATOM    518 2HB  LEU A  33       8.866  -4.222 -24.488  1.00  0.84           H  
ATOM    519  HG  LEU A  33      10.955  -3.212 -22.572  1.00  0.84           H  
ATOM    520 1HD1 LEU A  33       9.235  -1.691 -21.785  1.00  0.84           H  
ATOM    521 2HD1 LEU A  33       9.656  -1.364 -23.455  1.00  0.84           H  
ATOM    522 3HD1 LEU A  33       8.154  -2.217 -23.081  1.00  0.84           H  
ATOM    523 1HD2 LEU A  33       9.336  -4.025 -20.982  1.00  0.84           H  
ATOM    524 2HD2 LEU A  33       8.263  -4.551 -22.272  1.00  0.84           H  
ATOM    525 3HD2 LEU A  33       9.850  -5.325 -22.026  1.00  0.84           H  
ATOM    526  N   PHE A  34      10.944  -5.296 -26.906  1.00  0.92           N  
ATOM    527  CA  PHE A  34      10.622  -5.888 -28.194  1.00  0.92           C  
ATOM    528  C   PHE A  34      11.340  -7.219 -28.371  1.00  0.92           C  
ATOM    529  O   PHE A  34      10.801  -8.155 -28.947  1.00  0.92           O  
ATOM    530  CB  PHE A  34      11.006  -4.937 -29.309  1.00  0.92           C  
ATOM    531  CG  PHE A  34      10.199  -3.698 -29.288  1.00  0.92           C  
ATOM    532  CD1 PHE A  34       8.863  -3.709 -28.924  1.00  0.92           C  
ATOM    533  CD2 PHE A  34      10.783  -2.505 -29.595  1.00  0.92           C  
ATOM    534  CE1 PHE A  34       8.145  -2.529 -28.875  1.00  0.92           C  
ATOM    535  CE2 PHE A  34      10.086  -1.357 -29.551  1.00  0.92           C  
ATOM    536  CZ  PHE A  34       8.762  -1.344 -29.193  1.00  0.92           C  
ATOM    537  H   PHE A  34      11.507  -4.445 -26.862  1.00  0.92           H  
ATOM    538  HA  PHE A  34       9.546  -6.068 -28.233  1.00  0.92           H  
ATOM    539 1HB  PHE A  34      12.060  -4.662 -29.207  1.00  0.92           H  
ATOM    540 2HB  PHE A  34      10.873  -5.421 -30.271  1.00  0.92           H  
ATOM    541  HD1 PHE A  34       8.380  -4.653 -28.667  1.00  0.92           H  
ATOM    542  HD2 PHE A  34      11.833  -2.483 -29.866  1.00  0.92           H  
ATOM    543  HE1 PHE A  34       7.095  -2.543 -28.582  1.00  0.92           H  
ATOM    544  HE2 PHE A  34      10.591  -0.465 -29.788  1.00  0.92           H  
ATOM    545  HZ  PHE A  34       8.212  -0.406 -29.156  1.00  0.92           H  
ATOM    546  N   LYS A  35      12.580  -7.307 -27.902  1.00  1.01           N  
ATOM    547  CA  LYS A  35      13.325  -8.550 -28.026  1.00  1.01           C  
ATOM    548  C   LYS A  35      12.727  -9.654 -27.148  1.00  1.01           C  
ATOM    549  O   LYS A  35      12.642 -10.811 -27.565  1.00  1.01           O  
ATOM    550  CB  LYS A  35      14.797  -8.325 -27.670  1.00  1.01           C  
ATOM    551  CG  LYS A  35      15.589  -7.526 -28.715  1.00  1.01           C  
ATOM    552  CD  LYS A  35      17.003  -7.184 -28.227  1.00  1.01           C  
ATOM    553  CE  LYS A  35      17.928  -8.396 -28.196  1.00  1.01           C  
ATOM    554  NZ  LYS A  35      19.327  -8.012 -27.811  1.00  1.01           N  
ATOM    555  H   LYS A  35      13.016  -6.500 -27.459  1.00  1.01           H  
ATOM    556  HA  LYS A  35      13.267  -8.881 -29.062  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      14.855  -7.781 -26.725  1.00  1.01           H  
ATOM    558 2HB  LYS A  35      15.287  -9.286 -27.525  1.00  1.01           H  
ATOM    559 1HG  LYS A  35      15.663  -8.101 -29.636  1.00  1.01           H  
ATOM    560 2HG  LYS A  35      15.061  -6.598 -28.932  1.00  1.01           H  
ATOM    561 1HD  LYS A  35      17.443  -6.435 -28.890  1.00  1.01           H  
ATOM    562 2HD  LYS A  35      16.944  -6.764 -27.226  1.00  1.01           H  
ATOM    563 1HE  LYS A  35      17.550  -9.123 -27.480  1.00  1.01           H  
ATOM    564 2HE  LYS A  35      17.951  -8.850 -29.186  1.00  1.01           H  
ATOM    565 1HZ  LYS A  35      19.921  -8.822 -27.811  1.00  1.01           H  
ATOM    566 2HZ  LYS A  35      19.684  -7.326 -28.498  1.00  1.01           H  
ATOM    567 3HZ  LYS A  35      19.332  -7.592 -26.899  1.00  1.01           H  
ATOM    568  N   SER A  36      12.301  -9.290 -25.933  1.00  1.13           N  
ATOM    569  CA  SER A  36      11.741 -10.244 -24.982  1.00  1.13           C  
ATOM    570  C   SER A  36      10.270 -10.569 -25.244  1.00  1.13           C  
ATOM    571  O   SER A  36       9.842 -11.713 -25.064  1.00  1.13           O  
ATOM    572  CB  SER A  36      11.873  -9.692 -23.580  1.00  1.13           C  
ATOM    573  OG  SER A  36      13.217  -9.524 -23.230  1.00  1.13           O  
ATOM    574  H   SER A  36      12.408  -8.323 -25.632  1.00  1.13           H  
ATOM    575  HA  SER A  36      12.312 -11.169 -25.056  1.00  1.13           H  
ATOM    576 1HB  SER A  36      11.355  -8.734 -23.519  1.00  1.13           H  
ATOM    577 2HB  SER A  36      11.390 -10.370 -22.879  1.00  1.13           H  
ATOM    578  HG  SER A  36      13.503  -8.722 -23.711  1.00  1.13           H  
ATOM    579  N   HIS A  37       9.493  -9.567 -25.665  1.00  1.27           N  
ATOM    580  CA  HIS A  37       8.059  -9.718 -25.885  1.00  1.27           C  
ATOM    581  C   HIS A  37       7.639  -9.062 -27.216  1.00  1.27           C  
ATOM    582  O   HIS A  37       6.919  -8.056 -27.189  1.00  1.27           O  
ATOM    583  CB  HIS A  37       7.297  -9.027 -24.739  1.00  1.27           C  
ATOM    584  CG  HIS A  37       7.722  -9.461 -23.377  1.00  1.27           C  
ATOM    585  ND1 HIS A  37       7.396 -10.684 -22.841  1.00  1.27           N  
ATOM    586  CD2 HIS A  37       8.459  -8.820 -22.440  1.00  1.27           C  
ATOM    587  CE1 HIS A  37       7.921 -10.782 -21.631  1.00  1.27           C  
ATOM    588  NE2 HIS A  37       8.572  -9.663 -21.365  1.00  1.27           N  
ATOM    589  H   HIS A  37       9.890  -8.645 -25.807  1.00  1.27           H  
ATOM    590  HA  HIS A  37       7.781 -10.772 -25.906  1.00  1.27           H  
ATOM    591 1HB  HIS A  37       7.436  -7.944 -24.813  1.00  1.27           H  
ATOM    592 2HB  HIS A  37       6.227  -9.226 -24.844  1.00  1.27           H  
ATOM    593  HD1 HIS A  37       6.856 -11.401 -23.290  1.00  1.27           H  
ATOM    594  HD2 HIS A  37       8.933  -7.838 -22.420  1.00  1.27           H  
ATOM    595  HE1 HIS A  37       7.777 -11.682 -21.034  1.00  1.27           H  
ATOM    596  N   PRO A  38       8.022  -9.621 -28.393  1.00  1.42           N  
ATOM    597  CA  PRO A  38       7.888  -9.035 -29.731  1.00  1.42           C  
ATOM    598  C   PRO A  38       6.473  -8.626 -30.095  1.00  1.42           C  
ATOM    599  O   PRO A  38       6.279  -7.714 -30.902  1.00  1.42           O  
ATOM    600  CB  PRO A  38       8.319 -10.190 -30.642  1.00  1.42           C  
ATOM    601  CG  PRO A  38       9.232 -11.028 -29.795  1.00  1.42           C  
ATOM    602  CD  PRO A  38       8.629 -10.971 -28.413  1.00  1.42           C  
ATOM    603  HA  PRO A  38       8.565  -8.181 -29.829  1.00  1.42           H  
ATOM    604 1HB  PRO A  38       7.436 -10.740 -30.994  1.00  1.42           H  
ATOM    605 2HB  PRO A  38       8.823  -9.785 -31.531  1.00  1.42           H  
ATOM    606 1HG  PRO A  38       9.295 -12.050 -30.185  1.00  1.42           H  
ATOM    607 2HG  PRO A  38      10.255 -10.613 -29.809  1.00  1.42           H  
ATOM    608 1HD  PRO A  38       7.854 -11.740 -28.273  1.00  1.42           H  
ATOM    609 2HD  PRO A  38       9.443 -11.083 -27.730  1.00  1.42           H  
ATOM    610  N   GLU A  39       5.474  -9.240 -29.472  1.00  1.56           N  
ATOM    611  CA  GLU A  39       4.089  -8.902 -29.759  1.00  1.56           C  
ATOM    612  C   GLU A  39       3.779  -7.449 -29.402  1.00  1.56           C  
ATOM    613  O   GLU A  39       2.897  -6.819 -29.987  1.00  1.56           O  
ATOM    614  CB  GLU A  39       3.138  -9.853 -29.006  1.00  1.56           C  
ATOM    615  CG  GLU A  39       3.219  -9.839 -27.439  1.00  1.56           C  
ATOM    616  CD  GLU A  39       4.233 -10.821 -26.831  1.00  1.56           C  
ATOM    617  OE1 GLU A  39       5.042 -11.360 -27.547  1.00  1.56           O  
ATOM    618  OE2 GLU A  39       4.176 -11.027 -25.636  1.00  1.56           O  
ATOM    619  H   GLU A  39       5.667  -9.967 -28.801  1.00  1.56           H  
ATOM    620  HA  GLU A  39       3.919  -9.026 -30.832  1.00  1.56           H  
ATOM    621 1HB  GLU A  39       2.108  -9.616 -29.284  1.00  1.56           H  
ATOM    622 2HB  GLU A  39       3.329 -10.875 -29.330  1.00  1.56           H  
ATOM    623 1HG  GLU A  39       3.460  -8.844 -27.099  1.00  1.56           H  
ATOM    624 2HG  GLU A  39       2.232 -10.079 -27.051  1.00  1.56           H  
ATOM    625  N   THR A  40       4.575  -6.862 -28.510  1.00  1.69           N  
ATOM    626  CA  THR A  40       4.331  -5.501 -28.100  1.00  1.69           C  
ATOM    627  C   THR A  40       4.704  -4.534 -29.217  1.00  1.69           C  
ATOM    628  O   THR A  40       4.224  -3.407 -29.254  1.00  1.69           O  
ATOM    629  CB  THR A  40       5.092  -5.193 -26.796  1.00  1.69           C  
ATOM    630  OG1 THR A  40       6.500  -5.363 -26.998  1.00  1.69           O  
ATOM    631  CG2 THR A  40       4.632  -6.161 -25.697  1.00  1.69           C  
ATOM    632  H   THR A  40       5.341  -7.389 -28.083  1.00  1.69           H  
ATOM    633  HA  THR A  40       3.268  -5.389 -27.903  1.00  1.69           H  
ATOM    634  HB  THR A  40       4.896  -4.168 -26.491  1.00  1.69           H  
ATOM    635  HG1 THR A  40       6.706  -6.327 -27.043  1.00  1.69           H  
ATOM    636 1HG2 THR A  40       5.171  -5.962 -24.777  1.00  1.69           H  
ATOM    637 2HG2 THR A  40       3.565  -6.044 -25.526  1.00  1.69           H  
ATOM    638 3HG2 THR A  40       4.837  -7.182 -26.012  1.00  1.69           H  
ATOM    639  N   LEU A  41       5.504  -4.981 -30.183  1.00  1.80           N  
ATOM    640  CA  LEU A  41       5.887  -4.148 -31.310  1.00  1.80           C  
ATOM    641  C   LEU A  41       4.646  -3.747 -32.107  1.00  1.80           C  
ATOM    642  O   LEU A  41       4.578  -2.662 -32.680  1.00  1.80           O  
ATOM    643  CB  LEU A  41       6.876  -4.871 -32.227  1.00  1.80           C  
ATOM    644  CG  LEU A  41       7.585  -3.970 -33.280  1.00  1.80           C  
ATOM    645  CD1 LEU A  41       8.424  -2.900 -32.574  1.00  1.80           C  
ATOM    646  CD2 LEU A  41       8.445  -4.805 -34.182  1.00  1.80           C  
ATOM    647  H   LEU A  41       5.844  -5.940 -30.161  1.00  1.80           H  
ATOM    648  HA  LEU A  41       6.353  -3.239 -30.936  1.00  1.80           H  
ATOM    649 1HB  LEU A  41       7.641  -5.341 -31.608  1.00  1.80           H  
ATOM    650 2HB  LEU A  41       6.337  -5.657 -32.760  1.00  1.80           H  
ATOM    651  HG  LEU A  41       6.841  -3.469 -33.872  1.00  1.80           H  
ATOM    652 1HD1 LEU A  41       8.908  -2.262 -33.312  1.00  1.80           H  
ATOM    653 2HD1 LEU A  41       7.782  -2.296 -31.940  1.00  1.80           H  
ATOM    654 3HD1 LEU A  41       9.180  -3.385 -31.974  1.00  1.80           H  
ATOM    655 1HD2 LEU A  41       8.917  -4.159 -34.917  1.00  1.80           H  
ATOM    656 2HD2 LEU A  41       9.209  -5.314 -33.600  1.00  1.80           H  
ATOM    657 3HD2 LEU A  41       7.828  -5.543 -34.694  1.00  1.80           H  
ATOM    658  N   GLU A  42       3.625  -4.619 -32.132  1.00  1.85           N  
ATOM    659  CA  GLU A  42       2.459  -4.364 -32.968  1.00  1.85           C  
ATOM    660  C   GLU A  42       1.518  -3.349 -32.337  1.00  1.85           C  
ATOM    661  O   GLU A  42       0.585  -2.868 -32.979  1.00  1.85           O  
ATOM    662  CB  GLU A  42       1.718  -5.672 -33.268  1.00  1.85           C  
ATOM    663  CG  GLU A  42       2.514  -6.665 -34.128  1.00  1.85           C  
ATOM    664  CD  GLU A  42       1.746  -7.921 -34.496  1.00  1.85           C  
ATOM    665  OE1 GLU A  42       0.584  -7.811 -34.811  1.00  1.85           O  
ATOM    666  OE2 GLU A  42       2.329  -8.982 -34.484  1.00  1.85           O  
ATOM    667  H   GLU A  42       3.648  -5.471 -31.567  1.00  1.85           H  
ATOM    668  HA  GLU A  42       2.808  -3.946 -33.908  1.00  1.85           H  
ATOM    669 1HB  GLU A  42       1.488  -6.168 -32.325  1.00  1.85           H  
ATOM    670 2HB  GLU A  42       0.775  -5.457 -33.769  1.00  1.85           H  
ATOM    671 1HG  GLU A  42       2.831  -6.173 -35.038  1.00  1.85           H  
ATOM    672 2HG  GLU A  42       3.411  -6.949 -33.573  1.00  1.85           H  
ATOM    673  N   LYS A  43       1.771  -3.016 -31.074  1.00  1.86           N  
ATOM    674  CA  LYS A  43       1.009  -2.028 -30.332  1.00  1.86           C  
ATOM    675  C   LYS A  43       1.354  -0.619 -30.812  1.00  1.86           C  
ATOM    676  O   LYS A  43       0.633   0.344 -30.546  1.00  1.86           O  
ATOM    677  CB  LYS A  43       1.330  -2.167 -28.862  1.00  1.86           C  
ATOM    678  CG  LYS A  43       0.653  -1.246 -27.899  1.00  1.86           C  
ATOM    679  CD  LYS A  43       1.178  -1.567 -26.506  1.00  1.86           C  
ATOM    680  CE  LYS A  43       2.665  -1.393 -26.462  1.00  1.86           C  
ATOM    681  NZ  LYS A  43       3.060   0.044 -26.481  1.00  1.86           N  
ATOM    682  H   LYS A  43       2.566  -3.431 -30.592  1.00  1.86           H  
ATOM    683  HA  LYS A  43      -0.048  -2.212 -30.493  1.00  1.86           H  
ATOM    684 1HB  LYS A  43       1.140  -3.179 -28.573  1.00  1.86           H  
ATOM    685 2HB  LYS A  43       2.384  -1.987 -28.736  1.00  1.86           H  
ATOM    686 1HG  LYS A  43       0.879  -0.209 -28.155  1.00  1.86           H  
ATOM    687 2HG  LYS A  43      -0.427  -1.395 -27.926  1.00  1.86           H  
ATOM    688 1HD  LYS A  43       0.780  -0.892 -25.805  1.00  1.86           H  
ATOM    689 2HD  LYS A  43       0.912  -2.567 -26.201  1.00  1.86           H  
ATOM    690 1HE  LYS A  43       3.044  -1.861 -25.584  1.00  1.86           H  
ATOM    691 2HE  LYS A  43       3.101  -1.885 -27.329  1.00  1.86           H  
ATOM    692 1HZ  LYS A  43       4.066   0.115 -26.476  1.00  1.86           H  
ATOM    693 2HZ  LYS A  43       2.700   0.464 -27.328  1.00  1.86           H  
ATOM    694 3HZ  LYS A  43       2.689   0.533 -25.680  1.00  1.86           H  
ATOM    695  N   PHE A  44       2.503  -0.490 -31.484  1.00  1.80           N  
ATOM    696  CA  PHE A  44       3.011   0.793 -31.931  1.00  1.80           C  
ATOM    697  C   PHE A  44       3.145   0.793 -33.449  1.00  1.80           C  
ATOM    698  O   PHE A  44       4.165   0.412 -34.014  1.00  1.80           O  
ATOM    699  CB  PHE A  44       4.344   1.068 -31.214  1.00  1.80           C  
ATOM    700  CG  PHE A  44       4.979   2.435 -31.479  1.00  1.80           C  
ATOM    701  CD1 PHE A  44       4.346   3.381 -32.263  1.00  1.80           C  
ATOM    702  CD2 PHE A  44       6.210   2.778 -30.908  1.00  1.80           C  
ATOM    703  CE1 PHE A  44       4.913   4.602 -32.478  1.00  1.80           C  
ATOM    704  CE2 PHE A  44       6.772   4.011 -31.139  1.00  1.80           C  
ATOM    705  CZ  PHE A  44       6.127   4.920 -31.921  1.00  1.80           C  
ATOM    706  H   PHE A  44       3.057  -1.317 -31.715  1.00  1.80           H  
ATOM    707  HA  PHE A  44       2.299   1.573 -31.655  1.00  1.80           H  
ATOM    708 1HB  PHE A  44       4.187   0.977 -30.144  1.00  1.80           H  
ATOM    709 2HB  PHE A  44       5.055   0.293 -31.488  1.00  1.80           H  
ATOM    710  HD1 PHE A  44       3.379   3.152 -32.711  1.00  1.80           H  
ATOM    711  HD2 PHE A  44       6.732   2.054 -30.279  1.00  1.80           H  
ATOM    712  HE1 PHE A  44       4.388   5.322 -33.092  1.00  1.80           H  
ATOM    713  HE2 PHE A  44       7.727   4.272 -30.700  1.00  1.80           H  
ATOM    714  HZ  PHE A  44       6.578   5.899 -32.096  1.00  1.80           H  
ATOM    715  N   ASP A  45       2.088   1.234 -34.111  1.00  1.68           N  
ATOM    716  CA  ASP A  45       1.965   1.156 -35.564  1.00  1.68           C  
ATOM    717  C   ASP A  45       3.211   1.535 -36.375  1.00  1.68           C  
ATOM    718  O   ASP A  45       3.661   0.782 -37.238  1.00  1.68           O  
ATOM    719  CB  ASP A  45       0.806   2.066 -35.965  1.00  1.68           C  
ATOM    720  CG  ASP A  45       0.960   3.522 -35.386  1.00  1.68           C  
ATOM    721  OD1 ASP A  45       1.891   3.762 -34.632  1.00  1.68           O  
ATOM    722  OD2 ASP A  45       0.180   4.353 -35.704  1.00  1.68           O  
ATOM    723  H   ASP A  45       1.296   1.567 -33.573  1.00  1.68           H  
ATOM    724  HA  ASP A  45       1.704   0.126 -35.813  1.00  1.68           H  
ATOM    725 1HB  ASP A  45       0.750   2.125 -37.052  1.00  1.68           H  
ATOM    726 2HB  ASP A  45      -0.135   1.644 -35.609  1.00  1.68           H  
ATOM    727  N   ARG A  46       3.800   2.666 -36.051  1.00  1.52           N  
ATOM    728  CA  ARG A  46       4.922   3.227 -36.793  1.00  1.52           C  
ATOM    729  C   ARG A  46       6.189   2.366 -36.779  1.00  1.52           C  
ATOM    730  O   ARG A  46       7.068   2.541 -37.624  1.00  1.52           O  
ATOM    731  CB  ARG A  46       5.241   4.608 -36.248  1.00  1.52           C  
ATOM    732  CG  ARG A  46       4.160   5.670 -36.533  1.00  1.52           C  
ATOM    733  CD  ARG A  46       4.429   6.979 -35.857  1.00  1.52           C  
ATOM    734  NE  ARG A  46       5.622   7.643 -36.345  1.00  1.52           N  
ATOM    735  CZ  ARG A  46       5.684   8.486 -37.393  1.00  1.52           C  
ATOM    736  NH1 ARG A  46       4.601   8.786 -38.090  1.00  1.52           N  
ATOM    737  NH2 ARG A  46       6.852   9.012 -37.707  1.00  1.52           N  
ATOM    738  H   ARG A  46       3.379   3.193 -35.290  1.00  1.52           H  
ATOM    739  HA  ARG A  46       4.606   3.341 -37.829  1.00  1.52           H  
ATOM    740 1HB  ARG A  46       5.400   4.548 -35.189  1.00  1.52           H  
ATOM    741 2HB  ARG A  46       6.167   4.961 -36.692  1.00  1.52           H  
ATOM    742 1HG  ARG A  46       4.100   5.840 -37.606  1.00  1.52           H  
ATOM    743 2HG  ARG A  46       3.199   5.306 -36.172  1.00  1.52           H  
ATOM    744 1HD  ARG A  46       3.580   7.643 -36.012  1.00  1.52           H  
ATOM    745 2HD  ARG A  46       4.557   6.810 -34.797  1.00  1.52           H  
ATOM    746  HE  ARG A  46       6.509   7.451 -35.866  1.00  1.52           H  
ATOM    747 1HH1 ARG A  46       3.713   8.379 -37.841  1.00  1.52           H  
ATOM    748 2HH1 ARG A  46       4.666   9.421 -38.871  1.00  1.52           H  
ATOM    749 1HH2 ARG A  46       7.679   8.758 -37.128  1.00  1.52           H  
ATOM    750 2HH2 ARG A  46       6.940   9.644 -38.480  1.00  1.52           H  
ATOM    751  N   VAL A  47       6.305   1.452 -35.816  1.00  1.34           N  
ATOM    752  CA  VAL A  47       7.492   0.623 -35.685  1.00  1.34           C  
ATOM    753  C   VAL A  47       7.130  -0.852 -35.810  1.00  1.34           C  
ATOM    754  O   VAL A  47       7.963  -1.732 -35.582  1.00  1.34           O  
ATOM    755  CB  VAL A  47       8.129   0.889 -34.331  1.00  1.34           C  
ATOM    756  CG1 VAL A  47       8.539   2.361 -34.246  1.00  1.34           C  
ATOM    757  CG2 VAL A  47       7.170   0.540 -33.316  1.00  1.34           C  
ATOM    758  H   VAL A  47       5.536   1.304 -35.157  1.00  1.34           H  
ATOM    759  HA  VAL A  47       8.195   0.886 -36.474  1.00  1.34           H  
ATOM    760  HB  VAL A  47       8.992   0.285 -34.210  1.00  1.34           H  
ATOM    761 1HG1 VAL A  47       8.966   2.575 -33.305  1.00  1.34           H  
ATOM    762 2HG1 VAL A  47       9.259   2.583 -35.033  1.00  1.34           H  
ATOM    763 3HG1 VAL A  47       7.660   2.989 -34.369  1.00  1.34           H  
ATOM    764 1HG2 VAL A  47       7.569   0.702 -32.339  1.00  1.34           H  
ATOM    765 2HG2 VAL A  47       6.322   1.163 -33.471  1.00  1.34           H  
ATOM    766 3HG2 VAL A  47       6.876  -0.502 -33.414  1.00  1.34           H  
ATOM    767  N   LYS A  48       5.885  -1.114 -36.210  1.00  1.18           N  
ATOM    768  CA  LYS A  48       5.309  -2.452 -36.309  1.00  1.18           C  
ATOM    769  C   LYS A  48       6.159  -3.431 -37.103  1.00  1.18           C  
ATOM    770  O   LYS A  48       6.178  -4.628 -36.817  1.00  1.18           O  
ATOM    771  CB  LYS A  48       3.923  -2.342 -36.938  1.00  1.18           C  
ATOM    772  CG  LYS A  48       3.146  -3.629 -37.077  1.00  1.18           C  
ATOM    773  CD  LYS A  48       1.745  -3.355 -37.632  1.00  1.18           C  
ATOM    774  CE  LYS A  48       0.913  -4.625 -37.717  1.00  1.18           C  
ATOM    775  NZ  LYS A  48      -0.433  -4.370 -38.316  1.00  1.18           N  
ATOM    776  H   LYS A  48       5.265  -0.337 -36.441  1.00  1.18           H  
ATOM    777  HA  LYS A  48       5.192  -2.842 -35.300  1.00  1.18           H  
ATOM    778 1HB  LYS A  48       3.321  -1.674 -36.326  1.00  1.18           H  
ATOM    779 2HB  LYS A  48       4.006  -1.888 -37.925  1.00  1.18           H  
ATOM    780 1HG  LYS A  48       3.677  -4.291 -37.767  1.00  1.18           H  
ATOM    781 2HG  LYS A  48       3.070  -4.118 -36.126  1.00  1.18           H  
ATOM    782 1HD  LYS A  48       1.228  -2.636 -36.990  1.00  1.18           H  
ATOM    783 2HD  LYS A  48       1.832  -2.926 -38.630  1.00  1.18           H  
ATOM    784 1HE  LYS A  48       1.438  -5.363 -38.320  1.00  1.18           H  
ATOM    785 2HE  LYS A  48       0.777  -5.024 -36.706  1.00  1.18           H  
ATOM    786 1HZ  LYS A  48      -0.956  -5.231 -38.342  1.00  1.18           H  
ATOM    787 2HZ  LYS A  48      -0.963  -3.676 -37.762  1.00  1.18           H  
ATOM    788 3HZ  LYS A  48      -0.327  -4.013 -39.248  1.00  1.18           H  
ATOM    789  N   HIS A  49       6.830  -2.930 -38.130  1.00  1.05           N  
ATOM    790  CA  HIS A  49       7.603  -3.773 -39.017  1.00  1.05           C  
ATOM    791  C   HIS A  49       9.113  -3.733 -38.799  1.00  1.05           C  
ATOM    792  O   HIS A  49       9.860  -4.186 -39.666  1.00  1.05           O  
ATOM    793  CB  HIS A  49       7.294  -3.378 -40.454  1.00  1.05           C  
ATOM    794  CG  HIS A  49       5.859  -3.613 -40.811  1.00  1.05           C  
ATOM    795  ND1 HIS A  49       5.348  -4.870 -41.058  1.00  1.05           N  
ATOM    796  CD2 HIS A  49       4.822  -2.753 -40.942  1.00  1.05           C  
ATOM    797  CE1 HIS A  49       4.060  -4.771 -41.334  1.00  1.05           C  
ATOM    798  NE2 HIS A  49       3.718  -3.497 -41.272  1.00  1.05           N  
ATOM    799  H   HIS A  49       6.788  -1.937 -38.300  1.00  1.05           H  
ATOM    800  HA  HIS A  49       7.290  -4.806 -38.879  1.00  1.05           H  
ATOM    801 1HB  HIS A  49       7.521  -2.322 -40.601  1.00  1.05           H  
ATOM    802 2HB  HIS A  49       7.922  -3.951 -41.134  1.00  1.05           H  
ATOM    803  HD2 HIS A  49       4.857  -1.671 -40.810  1.00  1.05           H  
ATOM    804  HE1 HIS A  49       3.395  -5.600 -41.571  1.00  1.05           H  
ATOM    805  HE2 HIS A  49       2.795  -3.124 -41.437  1.00  1.05           H  
ATOM    806  N   LEU A  50       9.588  -3.219 -37.664  1.00  0.95           N  
ATOM    807  CA  LEU A  50      11.036  -3.246 -37.450  1.00  0.95           C  
ATOM    808  C   LEU A  50      11.397  -4.685 -37.092  1.00  0.95           C  
ATOM    809  O   LEU A  50      10.652  -5.338 -36.363  1.00  0.95           O  
ATOM    810  CB  LEU A  50      11.446  -2.299 -36.319  1.00  0.95           C  
ATOM    811  CG  LEU A  50      11.117  -0.832 -36.537  1.00  0.95           C  
ATOM    812  CD1 LEU A  50      11.531  -0.080 -35.335  1.00  0.95           C  
ATOM    813  CD2 LEU A  50      11.803  -0.304 -37.756  1.00  0.95           C  
ATOM    814  H   LEU A  50       8.962  -2.828 -36.956  1.00  0.95           H  
ATOM    815  HA  LEU A  50      11.551  -2.967 -38.371  1.00  0.95           H  
ATOM    816 1HB  LEU A  50      10.941  -2.612 -35.408  1.00  0.95           H  
ATOM    817 2HB  LEU A  50      12.524  -2.383 -36.168  1.00  0.95           H  
ATOM    818  HG  LEU A  50      10.049  -0.727 -36.656  1.00  0.95           H  
ATOM    819 1HD1 LEU A  50      11.282   0.976 -35.451  1.00  0.95           H  
ATOM    820 2HD1 LEU A  50      11.033  -0.484 -34.471  1.00  0.95           H  
ATOM    821 3HD1 LEU A  50      12.584  -0.192 -35.233  1.00  0.95           H  
ATOM    822 1HD2 LEU A  50      11.546   0.750 -37.886  1.00  0.95           H  
ATOM    823 2HD2 LEU A  50      12.869  -0.399 -37.629  1.00  0.95           H  
ATOM    824 3HD2 LEU A  50      11.487  -0.871 -38.631  1.00  0.95           H  
ATOM    825  N   LYS A  51      12.513  -5.209 -37.598  1.00  0.88           N  
ATOM    826  CA  LYS A  51      12.837  -6.603 -37.307  1.00  0.88           C  
ATOM    827  C   LYS A  51      14.065  -6.792 -36.429  1.00  0.88           C  
ATOM    828  O   LYS A  51      14.136  -7.752 -35.658  1.00  0.88           O  
ATOM    829  CB  LYS A  51      13.032  -7.357 -38.619  1.00  0.88           C  
ATOM    830  CG  LYS A  51      11.801  -7.357 -39.547  1.00  0.88           C  
ATOM    831  CD  LYS A  51      10.609  -8.082 -38.931  1.00  0.88           C  
ATOM    832  CE  LYS A  51       9.432  -8.123 -39.900  1.00  0.88           C  
ATOM    833  NZ  LYS A  51       8.251  -8.831 -39.320  1.00  0.88           N  
ATOM    834  H   LYS A  51      13.148  -4.671 -38.194  1.00  0.88           H  
ATOM    835  HA  LYS A  51      11.994  -7.049 -36.781  1.00  0.88           H  
ATOM    836 1HB  LYS A  51      13.859  -6.903 -39.170  1.00  0.88           H  
ATOM    837 2HB  LYS A  51      13.305  -8.390 -38.408  1.00  0.88           H  
ATOM    838 1HG  LYS A  51      11.511  -6.323 -39.756  1.00  0.88           H  
ATOM    839 2HG  LYS A  51      12.058  -7.835 -40.488  1.00  0.88           H  
ATOM    840 1HD  LYS A  51      10.893  -9.100 -38.667  1.00  0.88           H  
ATOM    841 2HD  LYS A  51      10.296  -7.561 -38.022  1.00  0.88           H  
ATOM    842 1HE  LYS A  51       9.142  -7.097 -40.145  1.00  0.88           H  
ATOM    843 2HE  LYS A  51       9.737  -8.632 -40.812  1.00  0.88           H  
ATOM    844 1HZ  LYS A  51       7.496  -8.827 -39.992  1.00  0.88           H  
ATOM    845 2HZ  LYS A  51       8.501  -9.784 -39.096  1.00  0.88           H  
ATOM    846 3HZ  LYS A  51       7.955  -8.351 -38.479  1.00  0.88           H  
ATOM    847  N   THR A  52      15.031  -5.888 -36.542  1.00  0.84           N  
ATOM    848  CA  THR A  52      16.284  -6.059 -35.831  1.00  0.84           C  
ATOM    849  C   THR A  52      16.544  -4.978 -34.811  1.00  0.84           C  
ATOM    850  O   THR A  52      16.046  -3.859 -34.928  1.00  0.84           O  
ATOM    851  CB  THR A  52      17.444  -6.013 -36.827  1.00  0.84           C  
ATOM    852  OG1 THR A  52      17.459  -4.706 -37.439  1.00  0.84           O  
ATOM    853  CG2 THR A  52      17.255  -7.058 -37.907  1.00  0.84           C  
ATOM    854  H   THR A  52      14.927  -5.108 -37.193  1.00  0.84           H  
ATOM    855  HA  THR A  52      16.273  -7.021 -35.319  1.00  0.84           H  
ATOM    856  HB  THR A  52      18.383  -6.182 -36.307  1.00  0.84           H  
ATOM    857  HG1 THR A  52      16.600  -4.576 -37.940  1.00  0.84           H  
ATOM    858 1HG2 THR A  52      18.080  -7.001 -38.615  1.00  0.84           H  
ATOM    859 2HG2 THR A  52      17.229  -8.050 -37.455  1.00  0.84           H  
ATOM    860 3HG2 THR A  52      16.319  -6.872 -38.431  1.00  0.84           H  
ATOM    861  N   GLU A  53      17.416  -5.294 -33.863  1.00  0.81           N  
ATOM    862  CA  GLU A  53      17.855  -4.332 -32.871  1.00  0.81           C  
ATOM    863  C   GLU A  53      18.504  -3.113 -33.502  1.00  0.81           C  
ATOM    864  O   GLU A  53      18.303  -1.991 -33.043  1.00  0.81           O  
ATOM    865  CB  GLU A  53      18.803  -5.009 -31.892  1.00  0.81           C  
ATOM    866  CG  GLU A  53      19.359  -4.103 -30.838  1.00  0.81           C  
ATOM    867  CD  GLU A  53      20.052  -4.871 -29.734  1.00  0.81           C  
ATOM    868  OE1 GLU A  53      20.017  -6.087 -29.781  1.00  0.81           O  
ATOM    869  OE2 GLU A  53      20.613  -4.268 -28.854  1.00  0.81           O  
ATOM    870  H   GLU A  53      17.775  -6.238 -33.828  1.00  0.81           H  
ATOM    871  HA  GLU A  53      16.978  -3.997 -32.315  1.00  0.81           H  
ATOM    872 1HB  GLU A  53      18.284  -5.825 -31.389  1.00  0.81           H  
ATOM    873 2HB  GLU A  53      19.642  -5.440 -32.438  1.00  0.81           H  
ATOM    874 1HG  GLU A  53      20.079  -3.428 -31.302  1.00  0.81           H  
ATOM    875 2HG  GLU A  53      18.558  -3.507 -30.454  1.00  0.81           H  
ATOM    876  N   ALA A  54      19.289  -3.318 -34.561  1.00  0.79           N  
ATOM    877  CA  ALA A  54      19.931  -2.191 -35.219  1.00  0.79           C  
ATOM    878  C   ALA A  54      18.891  -1.228 -35.791  1.00  0.79           C  
ATOM    879  O   ALA A  54      19.009  -0.005 -35.639  1.00  0.79           O  
ATOM    880  CB  ALA A  54      20.839  -2.686 -36.329  1.00  0.79           C  
ATOM    881  H   ALA A  54      19.429  -4.255 -34.908  1.00  0.79           H  
ATOM    882  HA  ALA A  54      20.520  -1.657 -34.478  1.00  0.79           H  
ATOM    883 1HB  ALA A  54      21.330  -1.839 -36.804  1.00  0.79           H  
ATOM    884 2HB  ALA A  54      21.591  -3.354 -35.914  1.00  0.79           H  
ATOM    885 3HB  ALA A  54      20.241  -3.223 -37.069  1.00  0.79           H  
ATOM    886  N   GLU A  55      17.836  -1.772 -36.410  1.00  0.78           N  
ATOM    887  CA  GLU A  55      16.797  -0.905 -36.952  1.00  0.78           C  
ATOM    888  C   GLU A  55      16.079  -0.166 -35.837  1.00  0.78           C  
ATOM    889  O   GLU A  55      15.740   1.013 -35.966  1.00  0.78           O  
ATOM    890  CB  GLU A  55      15.782  -1.714 -37.747  1.00  0.78           C  
ATOM    891  CG  GLU A  55      16.235  -2.264 -39.075  1.00  0.78           C  
ATOM    892  CD  GLU A  55      15.235  -3.249 -39.576  1.00  0.78           C  
ATOM    893  OE1 GLU A  55      14.887  -4.127 -38.792  1.00  0.78           O  
ATOM    894  OE2 GLU A  55      14.804  -3.149 -40.696  1.00  0.78           O  
ATOM    895  H   GLU A  55      17.757  -2.786 -36.528  1.00  0.78           H  
ATOM    896  HA  GLU A  55      17.264  -0.172 -37.609  1.00  0.78           H  
ATOM    897 1HB  GLU A  55      15.439  -2.553 -37.139  1.00  0.78           H  
ATOM    898 2HB  GLU A  55      14.929  -1.095 -37.944  1.00  0.78           H  
ATOM    899 1HG  GLU A  55      16.323  -1.447 -39.790  1.00  0.78           H  
ATOM    900 2HG  GLU A  55      17.211  -2.730 -38.974  1.00  0.78           H  
ATOM    901  N   MET A  56      15.842  -0.863 -34.729  1.00  0.78           N  
ATOM    902  CA  MET A  56      15.159  -0.255 -33.606  1.00  0.78           C  
ATOM    903  C   MET A  56      15.978   0.867 -33.002  1.00  0.78           C  
ATOM    904  O   MET A  56      15.480   1.976 -32.823  1.00  0.78           O  
ATOM    905  CB  MET A  56      14.806  -1.337 -32.598  1.00  0.78           C  
ATOM    906  CG  MET A  56      13.735  -2.280 -33.121  1.00  0.78           C  
ATOM    907  SD  MET A  56      13.358  -3.634 -32.047  1.00  0.78           S  
ATOM    908  CE  MET A  56      12.174  -4.461 -33.109  1.00  0.78           C  
ATOM    909  H   MET A  56      16.121  -1.846 -34.685  1.00  0.78           H  
ATOM    910  HA  MET A  56      14.247   0.193 -33.967  1.00  0.78           H  
ATOM    911 1HB  MET A  56      15.693  -1.921 -32.369  1.00  0.78           H  
ATOM    912 2HB  MET A  56      14.456  -0.890 -31.674  1.00  0.78           H  
ATOM    913 1HG  MET A  56      12.824  -1.724 -33.282  1.00  0.78           H  
ATOM    914 2HG  MET A  56      14.050  -2.681 -34.080  1.00  0.78           H  
ATOM    915 1HE  MET A  56      11.805  -5.360 -32.621  1.00  0.78           H  
ATOM    916 2HE  MET A  56      11.342  -3.791 -33.312  1.00  0.78           H  
ATOM    917 3HE  MET A  56      12.656  -4.735 -34.055  1.00  0.78           H  
ATOM    918  N   LYS A  57      17.258   0.610 -32.765  1.00  0.78           N  
ATOM    919  CA  LYS A  57      18.157   1.593 -32.182  1.00  0.78           C  
ATOM    920  C   LYS A  57      18.225   2.857 -33.024  1.00  0.78           C  
ATOM    921  O   LYS A  57      18.310   3.967 -32.499  1.00  0.78           O  
ATOM    922  CB  LYS A  57      19.543   0.988 -32.007  1.00  0.78           C  
ATOM    923  CG  LYS A  57      20.543   1.891 -31.320  1.00  0.78           C  
ATOM    924  CD  LYS A  57      21.867   1.170 -31.106  1.00  0.78           C  
ATOM    925  CE  LYS A  57      22.894   2.077 -30.443  1.00  0.78           C  
ATOM    926  NZ  LYS A  57      24.194   1.382 -30.233  1.00  0.78           N  
ATOM    927  H   LYS A  57      17.623  -0.318 -32.969  1.00  0.78           H  
ATOM    928  HA  LYS A  57      17.778   1.872 -31.205  1.00  0.78           H  
ATOM    929 1HB  LYS A  57      19.466   0.060 -31.437  1.00  0.78           H  
ATOM    930 2HB  LYS A  57      19.940   0.725 -32.990  1.00  0.78           H  
ATOM    931 1HG  LYS A  57      20.708   2.775 -31.937  1.00  0.78           H  
ATOM    932 2HG  LYS A  57      20.143   2.207 -30.357  1.00  0.78           H  
ATOM    933 1HD  LYS A  57      21.703   0.291 -30.477  1.00  0.78           H  
ATOM    934 2HD  LYS A  57      22.253   0.836 -32.070  1.00  0.78           H  
ATOM    935 1HE  LYS A  57      23.059   2.950 -31.073  1.00  0.78           H  
ATOM    936 2HE  LYS A  57      22.509   2.406 -29.478  1.00  0.78           H  
ATOM    937 1HZ  LYS A  57      24.847   2.014 -29.791  1.00  0.78           H  
ATOM    938 2HZ  LYS A  57      24.053   0.576 -29.640  1.00  0.78           H  
ATOM    939 3HZ  LYS A  57      24.564   1.084 -31.123  1.00  0.78           H  
ATOM    940  N   ALA A  58      18.213   2.679 -34.343  1.00  0.79           N  
ATOM    941  CA  ALA A  58      18.282   3.772 -35.296  1.00  0.79           C  
ATOM    942  C   ALA A  58      16.934   4.458 -35.584  1.00  0.79           C  
ATOM    943  O   ALA A  58      16.905   5.444 -36.325  1.00  0.79           O  
ATOM    944  CB  ALA A  58      18.848   3.245 -36.596  1.00  0.79           C  
ATOM    945  H   ALA A  58      18.182   1.728 -34.716  1.00  0.79           H  
ATOM    946  HA  ALA A  58      18.958   4.519 -34.888  1.00  0.79           H  
ATOM    947 1HB  ALA A  58      18.952   4.060 -37.309  1.00  0.79           H  
ATOM    948 2HB  ALA A  58      19.822   2.793 -36.412  1.00  0.79           H  
ATOM    949 3HB  ALA A  58      18.168   2.490 -36.997  1.00  0.79           H  
ATOM    950  N   SER A  59      15.820   3.958 -35.040  1.00  0.80           N  
ATOM    951  CA  SER A  59      14.523   4.545 -35.364  1.00  0.80           C  
ATOM    952  C   SER A  59      14.127   5.673 -34.426  1.00  0.80           C  
ATOM    953  O   SER A  59      13.879   5.465 -33.235  1.00  0.80           O  
ATOM    954  CB  SER A  59      13.436   3.479 -35.367  1.00  0.80           C  
ATOM    955  OG  SER A  59      13.612   2.576 -36.422  1.00  0.80           O  
ATOM    956  H   SER A  59      15.860   3.168 -34.397  1.00  0.80           H  
ATOM    957  HA  SER A  59      14.586   4.955 -36.372  1.00  0.80           H  
ATOM    958 1HB  SER A  59      13.461   2.936 -34.418  1.00  0.80           H  
ATOM    959 2HB  SER A  59      12.460   3.952 -35.447  1.00  0.80           H  
ATOM    960  HG  SER A  59      14.427   2.068 -36.218  1.00  0.80           H  
ATOM    961  N   GLU A  60      13.933   6.863 -34.999  1.00  0.82           N  
ATOM    962  CA  GLU A  60      13.573   8.034 -34.203  1.00  0.82           C  
ATOM    963  C   GLU A  60      12.273   7.826 -33.453  1.00  0.82           C  
ATOM    964  O   GLU A  60      12.119   8.304 -32.335  1.00  0.82           O  
ATOM    965  CB  GLU A  60      13.412   9.285 -35.063  1.00  0.82           C  
ATOM    966  CG  GLU A  60      14.676   9.866 -35.647  1.00  0.82           C  
ATOM    967  CD  GLU A  60      14.390  11.145 -36.409  1.00  0.82           C  
ATOM    968  OE1 GLU A  60      13.226  11.486 -36.534  1.00  0.82           O  
ATOM    969  OE2 GLU A  60      15.316  11.778 -36.857  1.00  0.82           O  
ATOM    970  H   GLU A  60      14.113   6.965 -35.991  1.00  0.82           H  
ATOM    971  HA  GLU A  60      14.364   8.208 -33.474  1.00  0.82           H  
ATOM    972 1HB  GLU A  60      12.744   9.057 -35.893  1.00  0.82           H  
ATOM    973 2HB  GLU A  60      12.934  10.051 -34.475  1.00  0.82           H  
ATOM    974 1HG  GLU A  60      15.380  10.078 -34.843  1.00  0.82           H  
ATOM    975 2HG  GLU A  60      15.132   9.136 -36.316  1.00  0.82           H  
ATOM    976  N   ASP A  61      11.347   7.092 -34.061  1.00  0.82           N  
ATOM    977  CA  ASP A  61      10.053   6.834 -33.449  1.00  0.82           C  
ATOM    978  C   ASP A  61      10.200   6.121 -32.110  1.00  0.82           C  
ATOM    979  O   ASP A  61       9.427   6.361 -31.176  1.00  0.82           O  
ATOM    980  CB  ASP A  61       9.224   5.978 -34.385  1.00  0.82           C  
ATOM    981  CG  ASP A  61       8.728   6.721 -35.607  1.00  0.82           C  
ATOM    982  OD1 ASP A  61       8.733   7.935 -35.638  1.00  0.82           O  
ATOM    983  OD2 ASP A  61       8.346   6.066 -36.526  1.00  0.82           O  
ATOM    984  H   ASP A  61      11.553   6.720 -34.975  1.00  0.82           H  
ATOM    985  HA  ASP A  61       9.550   7.786 -33.280  1.00  0.82           H  
ATOM    986 1HB  ASP A  61       9.823   5.129 -34.716  1.00  0.82           H  
ATOM    987 2HB  ASP A  61       8.370   5.573 -33.847  1.00  0.82           H  
ATOM    988  N   LEU A  62      11.189   5.236 -31.998  1.00  0.83           N  
ATOM    989  CA  LEU A  62      11.362   4.539 -30.748  1.00  0.83           C  
ATOM    990  C   LEU A  62      12.090   5.412 -29.765  1.00  0.83           C  
ATOM    991  O   LEU A  62      11.791   5.397 -28.574  1.00  0.83           O  
ATOM    992  CB  LEU A  62      12.084   3.210 -30.926  1.00  0.83           C  
ATOM    993  CG  LEU A  62      11.312   2.172 -31.652  1.00  0.83           C  
ATOM    994  CD1 LEU A  62      12.125   0.935 -31.772  1.00  0.83           C  
ATOM    995  CD2 LEU A  62      10.041   1.938 -30.892  1.00  0.83           C  
ATOM    996  H   LEU A  62      11.867   5.094 -32.746  1.00  0.83           H  
ATOM    997  HA  LEU A  62      10.377   4.324 -30.338  1.00  0.83           H  
ATOM    998 1HB  LEU A  62      13.007   3.399 -31.487  1.00  0.83           H  
ATOM    999 2HB  LEU A  62      12.345   2.822 -29.943  1.00  0.83           H  
ATOM   1000  HG  LEU A  62      11.096   2.509 -32.656  1.00  0.83           H  
ATOM   1001 1HD1 LEU A  62      11.559   0.176 -32.300  1.00  0.83           H  
ATOM   1002 2HD1 LEU A  62      13.016   1.179 -32.319  1.00  0.83           H  
ATOM   1003 3HD1 LEU A  62      12.391   0.569 -30.783  1.00  0.83           H  
ATOM   1004 1HD2 LEU A  62       9.465   1.179 -31.387  1.00  0.83           H  
ATOM   1005 2HD2 LEU A  62      10.277   1.619 -29.903  1.00  0.83           H  
ATOM   1006 3HD2 LEU A  62       9.481   2.853 -30.843  1.00  0.83           H  
ATOM   1007  N   LYS A  63      13.007   6.241 -30.256  1.00  0.83           N  
ATOM   1008  CA  LYS A  63      13.743   7.088 -29.331  1.00  0.83           C  
ATOM   1009  C   LYS A  63      12.771   8.079 -28.693  1.00  0.83           C  
ATOM   1010  O   LYS A  63      12.751   8.273 -27.477  1.00  0.83           O  
ATOM   1011  CB  LYS A  63      14.837   7.857 -30.076  1.00  0.83           C  
ATOM   1012  CG  LYS A  63      15.973   6.997 -30.611  1.00  0.83           C  
ATOM   1013  CD  LYS A  63      17.006   7.829 -31.354  1.00  0.83           C  
ATOM   1014  CE  LYS A  63      18.043   6.939 -31.999  1.00  0.83           C  
ATOM   1015  NZ  LYS A  63      19.090   7.716 -32.710  1.00  0.83           N  
ATOM   1016  H   LYS A  63      13.229   6.222 -31.253  1.00  0.83           H  
ATOM   1017  HA  LYS A  63      14.185   6.467 -28.551  1.00  0.83           H  
ATOM   1018 1HB  LYS A  63      14.394   8.389 -30.916  1.00  0.83           H  
ATOM   1019 2HB  LYS A  63      15.267   8.601 -29.408  1.00  0.83           H  
ATOM   1020 1HG  LYS A  63      16.456   6.472 -29.788  1.00  0.83           H  
ATOM   1021 2HG  LYS A  63      15.561   6.251 -31.300  1.00  0.83           H  
ATOM   1022 1HD  LYS A  63      16.512   8.412 -32.130  1.00  0.83           H  
ATOM   1023 2HD  LYS A  63      17.498   8.508 -30.662  1.00  0.83           H  
ATOM   1024 1HE  LYS A  63      18.512   6.318 -31.237  1.00  0.83           H  
ATOM   1025 2HE  LYS A  63      17.537   6.296 -32.720  1.00  0.83           H  
ATOM   1026 1HZ  LYS A  63      19.744   7.069 -33.129  1.00  0.83           H  
ATOM   1027 2HZ  LYS A  63      18.662   8.280 -33.430  1.00  0.83           H  
ATOM   1028 3HZ  LYS A  63      19.572   8.310 -32.055  1.00  0.83           H  
ATOM   1029  N   LYS A  64      11.896   8.656 -29.514  1.00  0.84           N  
ATOM   1030  CA  LYS A  64      10.929   9.641 -29.047  1.00  0.84           C  
ATOM   1031  C   LYS A  64       9.933   9.010 -28.085  1.00  0.84           C  
ATOM   1032  O   LYS A  64       9.566   9.607 -27.060  1.00  0.84           O  
ATOM   1033  CB  LYS A  64      10.236  10.255 -30.263  1.00  0.84           C  
ATOM   1034  CG  LYS A  64      11.173  11.163 -31.084  1.00  0.84           C  
ATOM   1035  CD  LYS A  64      10.534  11.678 -32.365  1.00  0.84           C  
ATOM   1036  CE  LYS A  64      11.538  12.525 -33.160  1.00  0.84           C  
ATOM   1037  NZ  LYS A  64      11.007  12.940 -34.490  1.00  0.84           N  
ATOM   1038  H   LYS A  64      11.936   8.438 -30.509  1.00  0.84           H  
ATOM   1039  HA  LYS A  64      11.463  10.426 -28.511  1.00  0.84           H  
ATOM   1040 1HB  LYS A  64       9.883   9.453 -30.921  1.00  0.84           H  
ATOM   1041 2HB  LYS A  64       9.371  10.835 -29.947  1.00  0.84           H  
ATOM   1042 1HG  LYS A  64      11.465  12.016 -30.473  1.00  0.84           H  
ATOM   1043 2HG  LYS A  64      12.074  10.609 -31.342  1.00  0.84           H  
ATOM   1044 1HD  LYS A  64      10.230  10.825 -32.981  1.00  0.84           H  
ATOM   1045 2HD  LYS A  64       9.654  12.275 -32.131  1.00  0.84           H  
ATOM   1046 1HE  LYS A  64      11.783  13.415 -32.585  1.00  0.84           H  
ATOM   1047 2HE  LYS A  64      12.445  11.946 -33.311  1.00  0.84           H  
ATOM   1048 1HZ  LYS A  64      11.711  13.484 -34.977  1.00  0.84           H  
ATOM   1049 2HZ  LYS A  64      10.795  12.108 -35.037  1.00  0.84           H  
ATOM   1050 3HZ  LYS A  64      10.172  13.492 -34.371  1.00  0.84           H  
ATOM   1051  N   HIS A  65       9.516   7.779 -28.388  1.00  0.85           N  
ATOM   1052  CA  HIS A  65       8.581   7.081 -27.533  1.00  0.85           C  
ATOM   1053  C   HIS A  65       9.252   6.762 -26.199  1.00  0.85           C  
ATOM   1054  O   HIS A  65       8.677   7.008 -25.139  1.00  0.85           O  
ATOM   1055  CB  HIS A  65       8.045   5.824 -28.221  1.00  0.85           C  
ATOM   1056  CG  HIS A  65       6.965   5.153 -27.454  1.00  0.85           C  
ATOM   1057  ND1 HIS A  65       5.730   5.739 -27.260  1.00  0.85           N  
ATOM   1058  CD2 HIS A  65       6.907   3.954 -26.848  1.00  0.85           C  
ATOM   1059  CE1 HIS A  65       4.969   4.933 -26.552  1.00  0.85           C  
ATOM   1060  NE2 HIS A  65       5.659   3.842 -26.285  1.00  0.85           N  
ATOM   1061  H   HIS A  65       9.816   7.321 -29.251  1.00  0.85           H  
ATOM   1062  HA  HIS A  65       7.730   7.727 -27.325  1.00  0.85           H  
ATOM   1063 1HB  HIS A  65       7.656   6.097 -29.198  1.00  0.85           H  
ATOM   1064 2HB  HIS A  65       8.860   5.117 -28.377  1.00  0.85           H  
ATOM   1065  HD2 HIS A  65       7.697   3.223 -26.808  1.00  0.85           H  
ATOM   1066  HE1 HIS A  65       3.945   5.136 -26.239  1.00  0.85           H  
ATOM   1067  HE2 HIS A  65       5.332   3.054 -25.754  1.00  0.85           H  
ATOM   1068  N   GLY A  66      10.469   6.215 -26.242  1.00  0.86           N  
ATOM   1069  CA  GLY A  66      11.186   5.831 -25.034  1.00  0.86           C  
ATOM   1070  C   GLY A  66      11.393   7.022 -24.114  1.00  0.86           C  
ATOM   1071  O   GLY A  66      11.225   6.910 -22.895  1.00  0.86           O  
ATOM   1072  H   GLY A  66      10.912   6.038 -27.139  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66      10.634   5.049 -24.513  1.00  0.86           H  
ATOM   1074 2HA  GLY A  66      12.147   5.413 -25.323  1.00  0.86           H  
ATOM   1075  N   VAL A  67      11.691   8.187 -24.699  1.00  0.87           N  
ATOM   1076  CA  VAL A  67      11.852   9.395 -23.912  1.00  0.87           C  
ATOM   1077  C   VAL A  67      10.546   9.778 -23.248  1.00  0.87           C  
ATOM   1078  O   VAL A  67      10.526  10.118 -22.061  1.00  0.87           O  
ATOM   1079  CB  VAL A  67      12.358  10.568 -24.775  1.00  0.87           C  
ATOM   1080  CG1 VAL A  67      12.298  11.864 -23.983  1.00  0.87           C  
ATOM   1081  CG2 VAL A  67      13.794  10.331 -25.180  1.00  0.87           C  
ATOM   1082  H   VAL A  67      11.840   8.227 -25.711  1.00  0.87           H  
ATOM   1083  HA  VAL A  67      12.578   9.192 -23.140  1.00  0.87           H  
ATOM   1084  HB  VAL A  67      11.724  10.657 -25.661  1.00  0.87           H  
ATOM   1085 1HG1 VAL A  67      12.652  12.681 -24.606  1.00  0.87           H  
ATOM   1086 2HG1 VAL A  67      11.267  12.058 -23.681  1.00  0.87           H  
ATOM   1087 3HG1 VAL A  67      12.924  11.784 -23.104  1.00  0.87           H  
ATOM   1088 1HG2 VAL A  67      14.140  11.159 -25.792  1.00  0.87           H  
ATOM   1089 2HG2 VAL A  67      14.402  10.264 -24.295  1.00  0.87           H  
ATOM   1090 3HG2 VAL A  67      13.873   9.416 -25.739  1.00  0.87           H  
ATOM   1091  N   THR A  68       9.450   9.707 -24.001  1.00  0.88           N  
ATOM   1092  CA  THR A  68       8.136  10.051 -23.489  1.00  0.88           C  
ATOM   1093  C   THR A  68       7.752   9.131 -22.322  1.00  0.88           C  
ATOM   1094  O   THR A  68       7.288   9.600 -21.278  1.00  0.88           O  
ATOM   1095  CB  THR A  68       7.098   9.936 -24.621  1.00  0.88           C  
ATOM   1096  OG1 THR A  68       7.455  10.835 -25.688  1.00  0.88           O  
ATOM   1097  CG2 THR A  68       5.726  10.291 -24.128  1.00  0.88           C  
ATOM   1098  H   THR A  68       9.528   9.432 -24.982  1.00  0.88           H  
ATOM   1099  HA  THR A  68       8.158  11.079 -23.128  1.00  0.88           H  
ATOM   1100  HB  THR A  68       7.086   8.920 -25.000  1.00  0.88           H  
ATOM   1101  HG1 THR A  68       8.294  10.518 -26.114  1.00  0.88           H  
ATOM   1102 1HG2 THR A  68       5.035  10.198 -24.952  1.00  0.88           H  
ATOM   1103 2HG2 THR A  68       5.435   9.616 -23.325  1.00  0.88           H  
ATOM   1104 3HG2 THR A  68       5.724  11.313 -23.766  1.00  0.88           H  
ATOM   1105  N   VAL A  69       7.988   7.821 -22.473  1.00  0.89           N  
ATOM   1106  CA  VAL A  69       7.648   6.874 -21.412  1.00  0.89           C  
ATOM   1107  C   VAL A  69       8.459   7.150 -20.156  1.00  0.89           C  
ATOM   1108  O   VAL A  69       7.898   7.251 -19.061  1.00  0.89           O  
ATOM   1109  CB  VAL A  69       7.901   5.416 -21.862  1.00  0.89           C  
ATOM   1110  CG1 VAL A  69       7.736   4.453 -20.655  1.00  0.89           C  
ATOM   1111  CG2 VAL A  69       6.920   5.045 -22.987  1.00  0.89           C  
ATOM   1112  H   VAL A  69       8.378   7.485 -23.356  1.00  0.89           H  
ATOM   1113  HA  VAL A  69       6.589   6.989 -21.176  1.00  0.89           H  
ATOM   1114  HB  VAL A  69       8.927   5.331 -22.227  1.00  0.89           H  
ATOM   1115 1HG1 VAL A  69       7.930   3.430 -20.976  1.00  0.89           H  
ATOM   1116 2HG1 VAL A  69       8.445   4.729 -19.875  1.00  0.89           H  
ATOM   1117 3HG1 VAL A  69       6.721   4.524 -20.266  1.00  0.89           H  
ATOM   1118 1HG2 VAL A  69       7.108   4.024 -23.314  1.00  0.89           H  
ATOM   1119 2HG2 VAL A  69       5.898   5.127 -22.621  1.00  0.89           H  
ATOM   1120 3HG2 VAL A  69       7.054   5.720 -23.827  1.00  0.89           H  
ATOM   1121  N   LEU A  70       9.772   7.316 -20.302  1.00  0.90           N  
ATOM   1122  CA  LEU A  70      10.588   7.616 -19.141  1.00  0.90           C  
ATOM   1123  C   LEU A  70      10.270   8.955 -18.515  1.00  0.90           C  
ATOM   1124  O   LEU A  70      10.279   9.078 -17.289  1.00  0.90           O  
ATOM   1125  CB  LEU A  70      12.062   7.554 -19.481  1.00  0.90           C  
ATOM   1126  CG  LEU A  70      12.612   6.200 -19.694  1.00  0.90           C  
ATOM   1127  CD1 LEU A  70      14.016   6.320 -20.151  1.00  0.90           C  
ATOM   1128  CD2 LEU A  70      12.531   5.464 -18.384  1.00  0.90           C  
ATOM   1129  H   LEU A  70      10.208   7.231 -21.223  1.00  0.90           H  
ATOM   1130  HA  LEU A  70      10.394   6.850 -18.397  1.00  0.90           H  
ATOM   1131 1HB  LEU A  70      12.202   8.107 -20.410  1.00  0.90           H  
ATOM   1132 2HB  LEU A  70      12.633   8.041 -18.693  1.00  0.90           H  
ATOM   1133  HG  LEU A  70      12.041   5.668 -20.460  1.00  0.90           H  
ATOM   1134 1HD1 LEU A  70      14.421   5.335 -20.283  1.00  0.90           H  
ATOM   1135 2HD1 LEU A  70      14.041   6.865 -21.093  1.00  0.90           H  
ATOM   1136 3HD1 LEU A  70      14.600   6.854 -19.417  1.00  0.90           H  
ATOM   1137 1HD2 LEU A  70      12.927   4.485 -18.471  1.00  0.90           H  
ATOM   1138 2HD2 LEU A  70      13.101   6.009 -17.650  1.00  0.90           H  
ATOM   1139 3HD2 LEU A  70      11.496   5.404 -18.078  1.00  0.90           H  
ATOM   1140  N   THR A  71       9.958   9.955 -19.328  1.00  0.91           N  
ATOM   1141  CA  THR A  71       9.646  11.256 -18.786  1.00  0.91           C  
ATOM   1142  C   THR A  71       8.405  11.137 -17.912  1.00  0.91           C  
ATOM   1143  O   THR A  71       8.377  11.656 -16.789  1.00  0.91           O  
ATOM   1144  CB  THR A  71       9.422  12.280 -19.899  1.00  0.91           C  
ATOM   1145  OG1 THR A  71      10.612  12.389 -20.690  1.00  0.91           O  
ATOM   1146  CG2 THR A  71       9.102  13.625 -19.292  1.00  0.91           C  
ATOM   1147  H   THR A  71       9.971   9.831 -20.338  1.00  0.91           H  
ATOM   1148  HA  THR A  71      10.475  11.591 -18.166  1.00  0.91           H  
ATOM   1149  HB  THR A  71       8.602  11.946 -20.534  1.00  0.91           H  
ATOM   1150  HG1 THR A  71      10.788  11.507 -21.087  1.00  0.91           H  
ATOM   1151 1HG2 THR A  71       8.946  14.353 -20.085  1.00  0.91           H  
ATOM   1152 2HG2 THR A  71       8.199  13.541 -18.688  1.00  0.91           H  
ATOM   1153 3HG2 THR A  71       9.930  13.945 -18.664  1.00  0.91           H  
ATOM   1154  N   ALA A  72       7.386  10.420 -18.410  1.00  0.92           N  
ATOM   1155  CA  ALA A  72       6.178  10.224 -17.632  1.00  0.92           C  
ATOM   1156  C   ALA A  72       6.482   9.501 -16.327  1.00  0.92           C  
ATOM   1157  O   ALA A  72       6.014   9.918 -15.270  1.00  0.92           O  
ATOM   1158  CB  ALA A  72       5.169   9.407 -18.414  1.00  0.92           C  
ATOM   1159  H   ALA A  72       7.452  10.019 -19.349  1.00  0.92           H  
ATOM   1160  HA  ALA A  72       5.761  11.203 -17.401  1.00  0.92           H  
ATOM   1161 1HB  ALA A  72       4.266   9.281 -17.821  1.00  0.92           H  
ATOM   1162 2HB  ALA A  72       4.923   9.893 -19.337  1.00  0.92           H  
ATOM   1163 3HB  ALA A  72       5.597   8.429 -18.636  1.00  0.92           H  
ATOM   1164  N   LEU A  73       7.325   8.463 -16.383  1.00  0.92           N  
ATOM   1165  CA  LEU A  73       7.656   7.718 -15.174  1.00  0.92           C  
ATOM   1166  C   LEU A  73       8.396   8.587 -14.175  1.00  0.92           C  
ATOM   1167  O   LEU A  73       8.155   8.492 -12.971  1.00  0.92           O  
ATOM   1168  CB  LEU A  73       8.473   6.482 -15.533  1.00  0.92           C  
ATOM   1169  CG  LEU A  73       7.698   5.405 -16.270  1.00  0.92           C  
ATOM   1170  CD1 LEU A  73       8.645   4.374 -16.734  1.00  0.92           C  
ATOM   1171  CD2 LEU A  73       6.660   4.802 -15.336  1.00  0.92           C  
ATOM   1172  H   LEU A  73       7.698   8.158 -17.283  1.00  0.92           H  
ATOM   1173  HA  LEU A  73       6.728   7.386 -14.715  1.00  0.92           H  
ATOM   1174 1HB  LEU A  73       9.294   6.792 -16.174  1.00  0.92           H  
ATOM   1175 2HB  LEU A  73       8.886   6.052 -14.621  1.00  0.92           H  
ATOM   1176  HG  LEU A  73       7.198   5.834 -17.138  1.00  0.92           H  
ATOM   1177 1HD1 LEU A  73       8.104   3.591 -17.267  1.00  0.92           H  
ATOM   1178 2HD1 LEU A  73       9.372   4.824 -17.397  1.00  0.92           H  
ATOM   1179 3HD1 LEU A  73       9.142   3.958 -15.869  1.00  0.92           H  
ATOM   1180 1HD2 LEU A  73       6.105   4.028 -15.863  1.00  0.92           H  
ATOM   1181 2HD2 LEU A  73       7.153   4.365 -14.467  1.00  0.92           H  
ATOM   1182 3HD2 LEU A  73       5.969   5.581 -15.007  1.00  0.92           H  
ATOM   1183  N   GLY A  74       9.270   9.460 -14.659  1.00  0.91           N  
ATOM   1184  CA  GLY A  74       9.997  10.356 -13.780  1.00  0.91           C  
ATOM   1185  C   GLY A  74       9.013  11.246 -13.047  1.00  0.91           C  
ATOM   1186  O   GLY A  74       9.082  11.400 -11.822  1.00  0.91           O  
ATOM   1187  H   GLY A  74       9.454   9.490 -15.661  1.00  0.91           H  
ATOM   1188 1HA  GLY A  74      10.568   9.775 -13.059  1.00  0.91           H  
ATOM   1189 2HA  GLY A  74      10.695  10.961 -14.361  1.00  0.91           H  
ATOM   1190  N   ALA A  75       8.050  11.796 -13.795  1.00  0.90           N  
ATOM   1191  CA  ALA A  75       7.035  12.656 -13.211  1.00  0.90           C  
ATOM   1192  C   ALA A  75       6.269  11.923 -12.122  1.00  0.90           C  
ATOM   1193  O   ALA A  75       5.940  12.508 -11.098  1.00  0.90           O  
ATOM   1194  CB  ALA A  75       6.077  13.151 -14.274  1.00  0.90           C  
ATOM   1195  H   ALA A  75       8.042  11.628 -14.805  1.00  0.90           H  
ATOM   1196  HA  ALA A  75       7.538  13.511 -12.756  1.00  0.90           H  
ATOM   1197 1HB  ALA A  75       5.335  13.812 -13.820  1.00  0.90           H  
ATOM   1198 2HB  ALA A  75       6.631  13.690 -15.040  1.00  0.90           H  
ATOM   1199 3HB  ALA A  75       5.571  12.305 -14.726  1.00  0.90           H  
ATOM   1200  N   ILE A  76       6.047  10.619 -12.309  1.00  0.89           N  
ATOM   1201  CA  ILE A  76       5.337   9.843 -11.305  1.00  0.89           C  
ATOM   1202  C   ILE A  76       6.176   9.598 -10.056  1.00  0.89           C  
ATOM   1203  O   ILE A  76       5.727   9.851  -8.936  1.00  0.89           O  
ATOM   1204  CB  ILE A  76       4.946   8.446 -11.848  1.00  0.89           C  
ATOM   1205  CG1 ILE A  76       4.001   8.556 -13.002  1.00  0.89           C  
ATOM   1206  CG2 ILE A  76       4.361   7.650 -10.764  1.00  0.89           C  
ATOM   1207  CD1 ILE A  76       2.802   9.276 -12.653  1.00  0.89           C  
ATOM   1208  H   ILE A  76       6.328  10.188 -13.189  1.00  0.89           H  
ATOM   1209  HA  ILE A  76       4.439  10.384 -11.016  1.00  0.89           H  
ATOM   1210  HB  ILE A  76       5.836   7.942 -12.209  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  76       4.473   9.064 -13.799  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  76       3.729   7.564 -13.339  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  76       4.115   6.679 -11.111  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  76       5.077   7.567  -9.951  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  76       3.481   8.153 -10.426  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  76       2.142   9.341 -13.518  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  76       2.290   8.780 -11.842  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  76       3.102  10.269 -12.337  1.00  0.89           H  
ATOM   1219  N   LEU A  77       7.426   9.195 -10.237  1.00  0.89           N  
ATOM   1220  CA  LEU A  77       8.287   8.865  -9.107  1.00  0.89           C  
ATOM   1221  C   LEU A  77       8.532  10.077  -8.210  1.00  0.89           C  
ATOM   1222  O   LEU A  77       8.567   9.977  -6.980  1.00  0.89           O  
ATOM   1223  CB  LEU A  77       9.620   8.328  -9.636  1.00  0.89           C  
ATOM   1224  CG  LEU A  77       9.533   6.976 -10.370  1.00  0.89           C  
ATOM   1225  CD1 LEU A  77      10.880   6.656 -10.958  1.00  0.89           C  
ATOM   1226  CD2 LEU A  77       9.068   5.915  -9.440  1.00  0.89           C  
ATOM   1227  H   LEU A  77       7.765   9.056 -11.190  1.00  0.89           H  
ATOM   1228  HA  LEU A  77       7.797   8.091  -8.519  1.00  0.89           H  
ATOM   1229 1HB  LEU A  77      10.033   9.060 -10.337  1.00  0.89           H  
ATOM   1230 2HB  LEU A  77      10.311   8.214  -8.804  1.00  0.89           H  
ATOM   1231  HG  LEU A  77       8.824   7.053 -11.179  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  77      10.830   5.715 -11.503  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  77      11.148   7.457 -11.638  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  77      11.625   6.579 -10.170  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  77       9.002   4.967  -9.977  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  77       9.772   5.828  -8.639  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  77       8.084   6.178  -9.043  1.00  0.89           H  
ATOM   1238  N   LYS A  78       8.611  11.253  -8.817  1.00  0.92           N  
ATOM   1239  CA  LYS A  78       8.865  12.481  -8.079  1.00  0.92           C  
ATOM   1240  C   LYS A  78       7.672  12.966  -7.250  1.00  0.92           C  
ATOM   1241  O   LYS A  78       7.816  13.900  -6.460  1.00  0.92           O  
ATOM   1242  CB  LYS A  78       9.343  13.567  -9.031  1.00  0.92           C  
ATOM   1243  CG  LYS A  78      10.716  13.277  -9.604  1.00  0.92           C  
ATOM   1244  CD  LYS A  78      11.171  14.343 -10.564  1.00  0.92           C  
ATOM   1245  CE  LYS A  78      12.521  13.975 -11.156  1.00  0.92           C  
ATOM   1246  NZ  LYS A  78      13.008  14.982 -12.130  1.00  0.92           N  
ATOM   1247  H   LYS A  78       8.559  11.293  -9.838  1.00  0.92           H  
ATOM   1248  HA  LYS A  78       9.680  12.281  -7.382  1.00  0.92           H  
ATOM   1249 1HB  LYS A  78       8.640  13.644  -9.869  1.00  0.92           H  
ATOM   1250 2HB  LYS A  78       9.366  14.528  -8.522  1.00  0.92           H  
ATOM   1251 1HG  LYS A  78      11.433  13.215  -8.786  1.00  0.92           H  
ATOM   1252 2HG  LYS A  78      10.703  12.317 -10.117  1.00  0.92           H  
ATOM   1253 1HD  LYS A  78      10.443  14.430 -11.373  1.00  0.92           H  
ATOM   1254 2HD  LYS A  78      11.245  15.300 -10.051  1.00  0.92           H  
ATOM   1255 1HE  LYS A  78      13.254  13.869 -10.359  1.00  0.92           H  
ATOM   1256 2HE  LYS A  78      12.419  13.016 -11.671  1.00  0.92           H  
ATOM   1257 1HZ  LYS A  78      13.905  14.652 -12.516  1.00  0.92           H  
ATOM   1258 2HZ  LYS A  78      12.347  15.064 -12.883  1.00  0.92           H  
ATOM   1259 3HZ  LYS A  78      13.132  15.873 -11.688  1.00  0.92           H  
ATOM   1260  N   LYS A  79       6.495  12.339  -7.401  1.00  0.97           N  
ATOM   1261  CA  LYS A  79       5.338  12.727  -6.597  1.00  0.97           C  
ATOM   1262  C   LYS A  79       5.337  11.967  -5.261  1.00  0.97           C  
ATOM   1263  O   LYS A  79       4.486  12.209  -4.391  1.00  0.97           O  
ATOM   1264  CB  LYS A  79       4.031  12.506  -7.352  1.00  0.97           C  
ATOM   1265  CG  LYS A  79       3.848  13.321  -8.594  1.00  0.97           C  
ATOM   1266  CD  LYS A  79       3.779  14.809  -8.321  1.00  0.97           C  
ATOM   1267  CE  LYS A  79       3.460  15.565  -9.609  1.00  0.97           C  
ATOM   1268  NZ  LYS A  79       3.416  17.040  -9.412  1.00  0.97           N  
ATOM   1269  H   LYS A  79       6.395  11.563  -8.058  1.00  0.97           H  
ATOM   1270  HA  LYS A  79       5.415  13.790  -6.373  1.00  0.97           H  
ATOM   1271 1HB  LYS A  79       4.001  11.495  -7.698  1.00  0.97           H  
ATOM   1272 2HB  LYS A  79       3.184  12.666  -6.692  1.00  0.97           H  
ATOM   1273 1HG  LYS A  79       4.678  13.138  -9.237  1.00  0.97           H  
ATOM   1274 2HG  LYS A  79       2.937  13.006  -9.107  1.00  0.97           H  
ATOM   1275 1HD  LYS A  79       3.004  15.015  -7.581  1.00  0.97           H  
ATOM   1276 2HD  LYS A  79       4.738  15.151  -7.931  1.00  0.97           H  
ATOM   1277 1HE  LYS A  79       4.213  15.327 -10.361  1.00  0.97           H  
ATOM   1278 2HE  LYS A  79       2.488  15.238  -9.969  1.00  0.97           H  
ATOM   1279 1HZ  LYS A  79       3.190  17.477 -10.298  1.00  0.97           H  
ATOM   1280 2HZ  LYS A  79       2.705  17.268  -8.732  1.00  0.97           H  
ATOM   1281 3HZ  LYS A  79       4.312  17.369  -9.089  1.00  0.97           H  
ATOM   1282  N   LYS A  80       6.283  11.028  -5.116  1.00  1.06           N  
ATOM   1283  CA  LYS A  80       6.510  10.282  -3.882  1.00  1.06           C  
ATOM   1284  C   LYS A  80       5.285   9.668  -3.213  1.00  1.06           C  
ATOM   1285  O   LYS A  80       5.082   9.837  -2.010  1.00  1.06           O  
ATOM   1286  CB  LYS A  80       7.245  11.165  -2.890  1.00  1.06           C  
ATOM   1287  CG  LYS A  80       8.635  11.586  -3.368  1.00  1.06           C  
ATOM   1288  CD  LYS A  80       9.268  12.557  -2.397  1.00  1.06           C  
ATOM   1289  CE  LYS A  80       9.718  11.855  -1.123  1.00  1.06           C  
ATOM   1290  NZ  LYS A  80      10.373  12.793  -0.176  1.00  1.06           N  
ATOM   1291  H   LYS A  80       6.932  10.841  -5.882  1.00  1.06           H  
ATOM   1292  HA  LYS A  80       7.182   9.470  -4.143  1.00  1.06           H  
ATOM   1293 1HB  LYS A  80       6.660  12.063  -2.690  1.00  1.06           H  
ATOM   1294 2HB  LYS A  80       7.362  10.626  -1.950  1.00  1.06           H  
ATOM   1295 1HG  LYS A  80       9.267  10.699  -3.462  1.00  1.06           H  
ATOM   1296 2HG  LYS A  80       8.559  12.057  -4.351  1.00  1.06           H  
ATOM   1297 1HD  LYS A  80      10.131  13.028  -2.869  1.00  1.06           H  
ATOM   1298 2HD  LYS A  80       8.547  13.333  -2.139  1.00  1.06           H  
ATOM   1299 1HE  LYS A  80       8.853  11.410  -0.635  1.00  1.06           H  
ATOM   1300 2HE  LYS A  80      10.424  11.067  -1.376  1.00  1.06           H  
ATOM   1301 1HZ  LYS A  80      10.656  12.271   0.668  1.00  1.06           H  
ATOM   1302 2HZ  LYS A  80      11.190  13.201  -0.597  1.00  1.06           H  
ATOM   1303 3HZ  LYS A  80       9.734  13.521   0.088  1.00  1.06           H  
ATOM   1304  N   GLY A  81       4.463   8.970  -3.975  1.00  1.17           N  
ATOM   1305  CA  GLY A  81       3.265   8.331  -3.457  1.00  1.17           C  
ATOM   1306  C   GLY A  81       1.962   8.961  -3.951  1.00  1.17           C  
ATOM   1307  O   GLY A  81       1.019   8.234  -4.267  1.00  1.17           O  
ATOM   1308  H   GLY A  81       4.671   8.826  -4.961  1.00  1.17           H  
ATOM   1309 1HA  GLY A  81       3.281   7.283  -3.748  1.00  1.17           H  
ATOM   1310 2HA  GLY A  81       3.287   8.354  -2.368  1.00  1.17           H  
ATOM   1311  N   HIS A  82       1.869  10.291  -4.112  1.00  1.30           N  
ATOM   1312  CA  HIS A  82       0.567  10.774  -4.611  1.00  1.30           C  
ATOM   1313  C   HIS A  82       0.619  10.888  -6.117  1.00  1.30           C  
ATOM   1314  O   HIS A  82       0.715  11.970  -6.692  1.00  1.30           O  
ATOM   1315  CB  HIS A  82       0.061  12.084  -4.012  1.00  1.30           C  
ATOM   1316  CG  HIS A  82      -1.433  12.264  -4.392  1.00  1.30           C  
ATOM   1317  ND1 HIS A  82      -2.083  13.484  -4.413  1.00  1.30           N  
ATOM   1318  CD2 HIS A  82      -2.360  11.333  -4.767  1.00  1.30           C  
ATOM   1319  CE1 HIS A  82      -3.357  13.295  -4.789  1.00  1.30           C  
ATOM   1320  NE2 HIS A  82      -3.546  11.995  -5.008  1.00  1.30           N  
ATOM   1321  H   HIS A  82       2.655  10.918  -3.920  1.00  1.30           H  
ATOM   1322  HA  HIS A  82      -0.204  10.040  -4.383  1.00  1.30           H  
ATOM   1323 1HB  HIS A  82       0.157  12.067  -2.927  1.00  1.30           H  
ATOM   1324 2HB  HIS A  82       0.639  12.924  -4.397  1.00  1.30           H  
ATOM   1325  HD2 HIS A  82      -2.193  10.259  -4.864  1.00  1.30           H  
ATOM   1326  HE1 HIS A  82      -4.112  14.072  -4.900  1.00  1.30           H  
ATOM   1327  HE2 HIS A  82      -4.437  11.528  -5.321  1.00  1.30           H  
ATOM   1328  N   HIS A  83       0.583   9.736  -6.744  1.00  1.41           N  
ATOM   1329  CA  HIS A  83       0.761   9.618  -8.176  1.00  1.41           C  
ATOM   1330  C   HIS A  83      -0.533   9.834  -8.959  1.00  1.41           C  
ATOM   1331  O   HIS A  83      -0.513  10.132 -10.152  1.00  1.41           O  
ATOM   1332  CB  HIS A  83       1.276   8.226  -8.472  1.00  1.41           C  
ATOM   1333  CG  HIS A  83       2.569   7.895  -7.816  1.00  1.41           C  
ATOM   1334  ND1 HIS A  83       3.113   6.632  -7.847  1.00  1.41           N  
ATOM   1335  CD2 HIS A  83       3.400   8.643  -7.082  1.00  1.41           C  
ATOM   1336  CE1 HIS A  83       4.236   6.626  -7.163  1.00  1.41           C  
ATOM   1337  NE2 HIS A  83       4.425   7.844  -6.673  1.00  1.41           N  
ATOM   1338  H   HIS A  83       0.490   8.904  -6.154  1.00  1.41           H  
ATOM   1339  HA  HIS A  83       1.492  10.351  -8.517  1.00  1.41           H  
ATOM   1340 1HB  HIS A  83       0.536   7.494  -8.141  1.00  1.41           H  
ATOM   1341 2HB  HIS A  83       1.398   8.112  -9.531  1.00  1.41           H  
ATOM   1342  HD1 HIS A  83       2.708   5.836  -8.294  1.00  1.41           H  
ATOM   1343  HD2 HIS A  83       3.370   9.669  -6.770  1.00  1.41           H  
ATOM   1344  HE1 HIS A  83       4.818   5.712  -7.075  1.00  1.41           H  
ATOM   1345  N   GLU A  84      -1.657   9.697  -8.274  1.00  1.47           N  
ATOM   1346  CA  GLU A  84      -2.983   9.648  -8.887  1.00  1.47           C  
ATOM   1347  C   GLU A  84      -3.273  10.695  -9.959  1.00  1.47           C  
ATOM   1348  O   GLU A  84      -3.763  10.357 -11.043  1.00  1.47           O  
ATOM   1349  CB  GLU A  84      -4.022   9.840  -7.792  1.00  1.47           C  
ATOM   1350  CG  GLU A  84      -5.418   9.676  -8.238  1.00  1.47           C  
ATOM   1351  CD  GLU A  84      -6.438   9.934  -7.167  1.00  1.47           C  
ATOM   1352  OE1 GLU A  84      -6.102  10.479  -6.108  1.00  1.47           O  
ATOM   1353  OE2 GLU A  84      -7.585   9.554  -7.405  1.00  1.47           O  
ATOM   1354  H   GLU A  84      -1.579   9.531  -7.281  1.00  1.47           H  
ATOM   1355  HA  GLU A  84      -3.105   8.661  -9.336  1.00  1.47           H  
ATOM   1356 1HB  GLU A  84      -3.834   9.146  -6.973  1.00  1.47           H  
ATOM   1357 2HB  GLU A  84      -3.933  10.842  -7.403  1.00  1.47           H  
ATOM   1358 1HG  GLU A  84      -5.607  10.334  -9.087  1.00  1.47           H  
ATOM   1359 2HG  GLU A  84      -5.520   8.659  -8.569  1.00  1.47           H  
ATOM   1360  N   ALA A  85      -2.967  11.955  -9.670  1.00  1.49           N  
ATOM   1361  CA  ALA A  85      -3.239  13.054 -10.590  1.00  1.49           C  
ATOM   1362  C   ALA A  85      -2.509  12.895 -11.919  1.00  1.49           C  
ATOM   1363  O   ALA A  85      -2.983  13.362 -12.957  1.00  1.49           O  
ATOM   1364  CB  ALA A  85      -2.843  14.370  -9.953  1.00  1.49           C  
ATOM   1365  H   ALA A  85      -2.546  12.155  -8.773  1.00  1.49           H  
ATOM   1366  HA  ALA A  85      -4.310  13.060 -10.794  1.00  1.49           H  
ATOM   1367 1HB  ALA A  85      -3.079  15.187 -10.633  1.00  1.49           H  
ATOM   1368 2HB  ALA A  85      -3.387  14.501  -9.018  1.00  1.49           H  
ATOM   1369 3HB  ALA A  85      -1.770  14.363  -9.752  1.00  1.49           H  
ATOM   1370  N   GLU A  86      -1.329  12.285 -11.869  1.00  1.45           N  
ATOM   1371  CA  GLU A  86      -0.488  12.104 -13.037  1.00  1.45           C  
ATOM   1372  C   GLU A  86      -0.859  10.816 -13.772  1.00  1.45           C  
ATOM   1373  O   GLU A  86      -0.746  10.721 -14.996  1.00  1.45           O  
ATOM   1374  CB  GLU A  86       0.969  12.039 -12.606  1.00  1.45           C  
ATOM   1375  CG  GLU A  86       1.562  13.279 -11.942  1.00  1.45           C  
ATOM   1376  CD  GLU A  86       1.714  14.481 -12.840  1.00  1.45           C  
ATOM   1377  OE1 GLU A  86       2.226  14.329 -13.922  1.00  1.45           O  
ATOM   1378  OE2 GLU A  86       1.323  15.557 -12.434  1.00  1.45           O  
ATOM   1379  H   GLU A  86      -1.022  11.871 -10.993  1.00  1.45           H  
ATOM   1380  HA  GLU A  86      -0.636  12.947 -13.712  1.00  1.45           H  
ATOM   1381 1HB  GLU A  86       1.061  11.241 -11.879  1.00  1.45           H  
ATOM   1382 2HB  GLU A  86       1.588  11.795 -13.467  1.00  1.45           H  
ATOM   1383 1HG  GLU A  86       0.933  13.548 -11.092  1.00  1.45           H  
ATOM   1384 2HG  GLU A  86       2.546  13.006 -11.555  1.00  1.45           H  
ATOM   1385  N   LEU A  87      -1.304   9.819 -13.009  1.00  1.39           N  
ATOM   1386  CA  LEU A  87      -1.624   8.513 -13.570  1.00  1.39           C  
ATOM   1387  C   LEU A  87      -2.933   8.511 -14.319  1.00  1.39           C  
ATOM   1388  O   LEU A  87      -3.071   7.837 -15.336  1.00  1.39           O  
ATOM   1389  CB  LEU A  87      -1.728   7.486 -12.463  1.00  1.39           C  
ATOM   1390  CG  LEU A  87      -0.460   7.230 -11.726  1.00  1.39           C  
ATOM   1391  CD1 LEU A  87      -0.732   6.321 -10.650  1.00  1.39           C  
ATOM   1392  CD2 LEU A  87       0.541   6.673 -12.577  1.00  1.39           C  
ATOM   1393  H   LEU A  87      -1.363   9.968 -12.002  1.00  1.39           H  
ATOM   1394  HA  LEU A  87      -0.831   8.233 -14.256  1.00  1.39           H  
ATOM   1395 1HB  LEU A  87      -2.460   7.839 -11.737  1.00  1.39           H  
ATOM   1396 2HB  LEU A  87      -2.082   6.557 -12.869  1.00  1.39           H  
ATOM   1397  HG  LEU A  87      -0.095   8.149 -11.339  1.00  1.39           H  
ATOM   1398 1HD1 LEU A  87       0.174   6.113 -10.090  1.00  1.39           H  
ATOM   1399 2HD1 LEU A  87      -1.480   6.754  -9.988  1.00  1.39           H  
ATOM   1400 3HD1 LEU A  87      -1.107   5.393 -11.081  1.00  1.39           H  
ATOM   1401 1HD2 LEU A  87       1.419   6.530 -11.978  1.00  1.39           H  
ATOM   1402 2HD2 LEU A  87       0.212   5.737 -12.958  1.00  1.39           H  
ATOM   1403 3HD2 LEU A  87       0.750   7.351 -13.386  1.00  1.39           H  
ATOM   1404  N   LYS A  88      -3.905   9.276 -13.834  1.00  1.33           N  
ATOM   1405  CA  LYS A  88      -5.213   9.340 -14.476  1.00  1.33           C  
ATOM   1406  C   LYS A  88      -5.166   9.282 -16.029  1.00  1.33           C  
ATOM   1407  O   LYS A  88      -5.654   8.297 -16.584  1.00  1.33           O  
ATOM   1408  CB  LYS A  88      -5.995  10.541 -13.932  1.00  1.33           C  
ATOM   1409  CG  LYS A  88      -7.371  10.747 -14.545  1.00  1.33           C  
ATOM   1410  CD  LYS A  88      -8.069  11.935 -13.902  1.00  1.33           C  
ATOM   1411  CE  LYS A  88      -9.432  12.188 -14.517  1.00  1.33           C  
ATOM   1412  NZ  LYS A  88     -10.124  13.349 -13.875  1.00  1.33           N  
ATOM   1413  H   LYS A  88      -3.747   9.801 -12.970  1.00  1.33           H  
ATOM   1414  HA  LYS A  88      -5.767   8.457 -14.156  1.00  1.33           H  
ATOM   1415 1HB  LYS A  88      -6.170  10.357 -12.871  1.00  1.33           H  
ATOM   1416 2HB  LYS A  88      -5.427  11.456 -13.965  1.00  1.33           H  
ATOM   1417 1HG  LYS A  88      -7.271  10.932 -15.617  1.00  1.33           H  
ATOM   1418 2HG  LYS A  88      -7.977   9.854 -14.404  1.00  1.33           H  
ATOM   1419 1HD  LYS A  88      -8.189  11.751 -12.835  1.00  1.33           H  
ATOM   1420 2HD  LYS A  88      -7.452  12.825 -14.033  1.00  1.33           H  
ATOM   1421 1HE  LYS A  88      -9.310  12.391 -15.582  1.00  1.33           H  
ATOM   1422 2HE  LYS A  88     -10.049  11.298 -14.398  1.00  1.33           H  
ATOM   1423 1HZ  LYS A  88     -11.024  13.485 -14.312  1.00  1.33           H  
ATOM   1424 2HZ  LYS A  88     -10.253  13.166 -12.889  1.00  1.33           H  
ATOM   1425 3HZ  LYS A  88      -9.565  14.184 -13.990  1.00  1.33           H  
ATOM   1426  N   PRO A  89      -4.558  10.254 -16.768  1.00  1.29           N  
ATOM   1427  CA  PRO A  89      -4.482  10.277 -18.226  1.00  1.29           C  
ATOM   1428  C   PRO A  89      -3.704   9.109 -18.833  1.00  1.29           C  
ATOM   1429  O   PRO A  89      -3.878   8.785 -20.018  1.00  1.29           O  
ATOM   1430  CB  PRO A  89      -3.770  11.606 -18.515  1.00  1.29           C  
ATOM   1431  CG  PRO A  89      -3.023  11.931 -17.255  1.00  1.29           C  
ATOM   1432  CD  PRO A  89      -3.914  11.438 -16.149  1.00  1.29           C  
ATOM   1433  HA  PRO A  89      -5.504  10.306 -18.628  1.00  1.29           H  
ATOM   1434 1HB  PRO A  89      -3.100  11.487 -19.379  1.00  1.29           H  
ATOM   1435 2HB  PRO A  89      -4.510  12.375 -18.785  1.00  1.29           H  
ATOM   1436 1HG  PRO A  89      -2.035  11.432 -17.249  1.00  1.29           H  
ATOM   1437 2HG  PRO A  89      -2.828  13.012 -17.191  1.00  1.29           H  
ATOM   1438 1HD  PRO A  89      -3.299  11.212 -15.303  1.00  1.29           H  
ATOM   1439 2HD  PRO A  89      -4.658  12.204 -15.925  1.00  1.29           H  
ATOM   1440  N   LEU A  90      -2.851   8.452 -18.045  1.00  1.27           N  
ATOM   1441  CA  LEU A  90      -2.107   7.343 -18.597  1.00  1.27           C  
ATOM   1442  C   LEU A  90      -3.047   6.168 -18.608  1.00  1.27           C  
ATOM   1443  O   LEU A  90      -3.207   5.494 -19.632  1.00  1.27           O  
ATOM   1444  CB  LEU A  90      -0.890   6.996 -17.731  1.00  1.27           C  
ATOM   1445  CG  LEU A  90       0.205   8.067 -17.622  1.00  1.27           C  
ATOM   1446  CD1 LEU A  90       1.265   7.606 -16.618  1.00  1.27           C  
ATOM   1447  CD2 LEU A  90       0.822   8.302 -18.989  1.00  1.27           C  
ATOM   1448  H   LEU A  90      -2.742   8.675 -17.061  1.00  1.27           H  
ATOM   1449  HA  LEU A  90      -1.795   7.575 -19.614  1.00  1.27           H  
ATOM   1450 1HB  LEU A  90      -1.238   6.788 -16.723  1.00  1.27           H  
ATOM   1451 2HB  LEU A  90      -0.436   6.086 -18.123  1.00  1.27           H  
ATOM   1452  HG  LEU A  90      -0.236   9.000 -17.248  1.00  1.27           H  
ATOM   1453 1HD1 LEU A  90       2.038   8.368 -16.519  1.00  1.27           H  
ATOM   1454 2HD1 LEU A  90       0.798   7.445 -15.665  1.00  1.27           H  
ATOM   1455 3HD1 LEU A  90       1.713   6.678 -16.963  1.00  1.27           H  
ATOM   1456 1HD2 LEU A  90       1.598   9.068 -18.909  1.00  1.27           H  
ATOM   1457 2HD2 LEU A  90       1.264   7.376 -19.354  1.00  1.27           H  
ATOM   1458 3HD2 LEU A  90       0.048   8.633 -19.680  1.00  1.27           H  
ATOM   1459  N   ALA A  91      -3.723   5.957 -17.478  1.00  1.28           N  
ATOM   1460  CA  ALA A  91      -4.659   4.854 -17.378  1.00  1.28           C  
ATOM   1461  C   ALA A  91      -5.768   5.036 -18.389  1.00  1.28           C  
ATOM   1462  O   ALA A  91      -6.196   4.079 -19.025  1.00  1.28           O  
ATOM   1463  CB  ALA A  91      -5.247   4.752 -15.992  1.00  1.28           C  
ATOM   1464  H   ALA A  91      -3.569   6.582 -16.685  1.00  1.28           H  
ATOM   1465  HA  ALA A  91      -4.122   3.936 -17.607  1.00  1.28           H  
ATOM   1466 1HB  ALA A  91      -5.934   3.908 -15.949  1.00  1.28           H  
ATOM   1467 2HB  ALA A  91      -4.448   4.611 -15.268  1.00  1.28           H  
ATOM   1468 3HB  ALA A  91      -5.783   5.673 -15.764  1.00  1.28           H  
ATOM   1469  N   GLN A  92      -6.218   6.284 -18.578  1.00  1.32           N  
ATOM   1470  CA  GLN A  92      -7.280   6.530 -19.538  1.00  1.32           C  
ATOM   1471  C   GLN A  92      -6.848   6.239 -20.960  1.00  1.32           C  
ATOM   1472  O   GLN A  92      -7.600   5.613 -21.708  1.00  1.32           O  
ATOM   1473  CB  GLN A  92      -7.798   7.964 -19.420  1.00  1.32           C  
ATOM   1474  CG  GLN A  92      -8.590   8.222 -18.145  1.00  1.32           C  
ATOM   1475  CD  GLN A  92      -9.024   9.655 -17.986  1.00  1.32           C  
ATOM   1476  OE1 GLN A  92      -8.255  10.602 -18.187  1.00  1.32           O  
ATOM   1477  NE2 GLN A  92     -10.296   9.830 -17.636  1.00  1.32           N  
ATOM   1478  H   GLN A  92      -5.847   7.052 -18.017  1.00  1.32           H  
ATOM   1479  HA  GLN A  92      -8.100   5.868 -19.318  1.00  1.32           H  
ATOM   1480 1HB  GLN A  92      -6.960   8.650 -19.448  1.00  1.32           H  
ATOM   1481 2HB  GLN A  92      -8.438   8.192 -20.269  1.00  1.32           H  
ATOM   1482 1HG  GLN A  92      -9.482   7.612 -18.191  1.00  1.32           H  
ATOM   1483 2HG  GLN A  92      -7.992   7.940 -17.285  1.00  1.32           H  
ATOM   1484 1HE2 GLN A  92     -10.667  10.751 -17.532  1.00  1.32           H  
ATOM   1485 2HE2 GLN A  92     -10.887   9.035 -17.493  1.00  1.32           H  
ATOM   1486  N   SER A  93      -5.629   6.620 -21.336  1.00  1.39           N  
ATOM   1487  CA  SER A  93      -5.182   6.361 -22.694  1.00  1.39           C  
ATOM   1488  C   SER A  93      -5.051   4.860 -22.952  1.00  1.39           C  
ATOM   1489  O   SER A  93      -5.565   4.329 -23.950  1.00  1.39           O  
ATOM   1490  CB  SER A  93      -3.839   7.029 -22.911  1.00  1.39           C  
ATOM   1491  OG  SER A  93      -3.954   8.422 -22.816  1.00  1.39           O  
ATOM   1492  H   SER A  93      -5.018   7.143 -20.703  1.00  1.39           H  
ATOM   1493  HA  SER A  93      -5.911   6.777 -23.389  1.00  1.39           H  
ATOM   1494 1HB  SER A  93      -3.127   6.669 -22.166  1.00  1.39           H  
ATOM   1495 2HB  SER A  93      -3.456   6.756 -23.889  1.00  1.39           H  
ATOM   1496  HG  SER A  93      -3.917   8.626 -21.849  1.00  1.39           H  
ATOM   1497  N   HIS A  94      -4.476   4.146 -21.988  1.00  1.48           N  
ATOM   1498  CA  HIS A  94      -4.251   2.722 -22.152  1.00  1.48           C  
ATOM   1499  C   HIS A  94      -5.575   1.955 -22.147  1.00  1.48           C  
ATOM   1500  O   HIS A  94      -5.808   1.092 -23.001  1.00  1.48           O  
ATOM   1501  CB  HIS A  94      -3.369   2.226 -21.003  1.00  1.48           C  
ATOM   1502  CG  HIS A  94      -1.896   2.617 -21.044  1.00  1.48           C  
ATOM   1503  ND1 HIS A  94      -1.463   3.872 -20.726  1.00  1.48           N  
ATOM   1504  CD2 HIS A  94      -0.779   1.893 -21.292  1.00  1.48           C  
ATOM   1505  CE1 HIS A  94      -0.147   3.924 -20.799  1.00  1.48           C  
ATOM   1506  NE2 HIS A  94       0.298   2.733 -21.144  1.00  1.48           N  
ATOM   1507  H   HIS A  94      -4.126   4.618 -21.149  1.00  1.48           H  
ATOM   1508  HA  HIS A  94      -3.740   2.536 -23.092  1.00  1.48           H  
ATOM   1509 1HB  HIS A  94      -3.766   2.628 -20.082  1.00  1.48           H  
ATOM   1510 2HB  HIS A  94      -3.441   1.144 -20.947  1.00  1.48           H  
ATOM   1511  HD1 HIS A  94      -2.055   4.635 -20.443  1.00  1.48           H  
ATOM   1512  HD2 HIS A  94      -0.617   0.863 -21.551  1.00  1.48           H  
ATOM   1513  HE1 HIS A  94       0.378   4.852 -20.583  1.00  1.48           H  
ATOM   1514  N   ALA A  95      -6.446   2.281 -21.185  1.00  1.58           N  
ATOM   1515  CA  ALA A  95      -7.750   1.648 -21.000  1.00  1.58           C  
ATOM   1516  C   ALA A  95      -8.786   1.960 -22.084  1.00  1.58           C  
ATOM   1517  O   ALA A  95      -9.627   1.109 -22.404  1.00  1.58           O  
ATOM   1518  CB  ALA A  95      -8.322   2.094 -19.682  1.00  1.58           C  
ATOM   1519  H   ALA A  95      -6.199   3.006 -20.515  1.00  1.58           H  
ATOM   1520  HA  ALA A  95      -7.591   0.570 -20.983  1.00  1.58           H  
ATOM   1521 1HB  ALA A  95      -9.261   1.624 -19.507  1.00  1.58           H  
ATOM   1522 2HB  ALA A  95      -7.645   1.850 -18.900  1.00  1.58           H  
ATOM   1523 3HB  ALA A  95      -8.466   3.168 -19.719  1.00  1.58           H  
ATOM   1524  N   THR A  96      -8.775   3.190 -22.599  1.00  1.67           N  
ATOM   1525  CA  THR A  96      -9.779   3.636 -23.554  1.00  1.67           C  
ATOM   1526  C   THR A  96      -9.356   3.600 -25.014  1.00  1.67           C  
ATOM   1527  O   THR A  96     -10.177   3.297 -25.881  1.00  1.67           O  
ATOM   1528  CB  THR A  96     -10.218   5.076 -23.249  1.00  1.67           C  
ATOM   1529  OG1 THR A  96     -10.712   5.155 -21.909  1.00  1.67           O  
ATOM   1530  CG2 THR A  96     -11.299   5.504 -24.213  1.00  1.67           C  
ATOM   1531  H   THR A  96      -8.082   3.869 -22.291  1.00  1.67           H  
ATOM   1532  HA  THR A  96     -10.648   2.995 -23.447  1.00  1.67           H  
ATOM   1533  HB  THR A  96      -9.375   5.748 -23.365  1.00  1.67           H  
ATOM   1534  HG1 THR A  96      -9.950   5.202 -21.315  1.00  1.67           H  
ATOM   1535 1HG2 THR A  96     -11.598   6.527 -23.991  1.00  1.67           H  
ATOM   1536 2HG2 THR A  96     -10.918   5.448 -25.229  1.00  1.67           H  
ATOM   1537 3HG2 THR A  96     -12.158   4.844 -24.111  1.00  1.67           H  
ATOM   1538  N   LYS A  97      -8.110   3.977 -25.308  1.00  1.73           N  
ATOM   1539  CA  LYS A  97      -7.698   4.126 -26.692  1.00  1.73           C  
ATOM   1540  C   LYS A  97      -6.869   2.958 -27.210  1.00  1.73           C  
ATOM   1541  O   LYS A  97      -6.920   2.642 -28.409  1.00  1.73           O  
ATOM   1542  CB  LYS A  97      -6.924   5.436 -26.824  1.00  1.73           C  
ATOM   1543  CG  LYS A  97      -7.746   6.676 -26.432  1.00  1.73           C  
ATOM   1544  CD  LYS A  97      -8.927   6.876 -27.370  1.00  1.73           C  
ATOM   1545  CE  LYS A  97      -9.699   8.143 -27.033  1.00  1.73           C  
ATOM   1546  NZ  LYS A  97     -10.870   8.339 -27.940  1.00  1.73           N  
ATOM   1547  H   LYS A  97      -7.432   4.193 -24.583  1.00  1.73           H  
ATOM   1548  HA  LYS A  97      -8.593   4.194 -27.307  1.00  1.73           H  
ATOM   1549 1HB  LYS A  97      -6.042   5.400 -26.185  1.00  1.73           H  
ATOM   1550 2HB  LYS A  97      -6.580   5.558 -27.847  1.00  1.73           H  
ATOM   1551 1HG  LYS A  97      -8.119   6.543 -25.416  1.00  1.73           H  
ATOM   1552 2HG  LYS A  97      -7.128   7.566 -26.442  1.00  1.73           H  
ATOM   1553 1HD  LYS A  97      -8.567   6.944 -28.397  1.00  1.73           H  
ATOM   1554 2HD  LYS A  97      -9.600   6.021 -27.296  1.00  1.73           H  
ATOM   1555 1HE  LYS A  97     -10.056   8.076 -26.005  1.00  1.73           H  
ATOM   1556 2HE  LYS A  97      -9.033   9.001 -27.122  1.00  1.73           H  
ATOM   1557 1HZ  LYS A  97     -11.356   9.186 -27.683  1.00  1.73           H  
ATOM   1558 2HZ  LYS A  97     -10.549   8.412 -28.896  1.00  1.73           H  
ATOM   1559 3HZ  LYS A  97     -11.497   7.550 -27.855  1.00  1.73           H  
ATOM   1560  N   HIS A  98      -6.120   2.304 -26.320  1.00  1.74           N  
ATOM   1561  CA  HIS A  98      -5.245   1.212 -26.752  1.00  1.74           C  
ATOM   1562  C   HIS A  98      -5.605  -0.183 -26.234  1.00  1.74           C  
ATOM   1563  O   HIS A  98      -5.171  -1.189 -26.793  1.00  1.74           O  
ATOM   1564  CB  HIS A  98      -3.851   1.501 -26.284  1.00  1.74           C  
ATOM   1565  CG  HIS A  98      -3.312   2.690 -26.777  1.00  1.74           C  
ATOM   1566  ND1 HIS A  98      -2.961   2.838 -28.080  1.00  1.74           N  
ATOM   1567  CD2 HIS A  98      -3.028   3.844 -26.168  1.00  1.74           C  
ATOM   1568  CE1 HIS A  98      -2.490   4.023 -28.258  1.00  1.74           C  
ATOM   1569  NE2 HIS A  98      -2.515   4.661 -27.106  1.00  1.74           N  
ATOM   1570  H   HIS A  98      -6.099   2.634 -25.354  1.00  1.74           H  
ATOM   1571  HA  HIS A  98      -5.243   1.162 -27.839  1.00  1.74           H  
ATOM   1572 1HB  HIS A  98      -3.838   1.530 -25.203  1.00  1.74           H  
ATOM   1573 2HB  HIS A  98      -3.211   0.705 -26.634  1.00  1.74           H  
ATOM   1574  HD1 HIS A  98      -3.035   2.144 -28.797  1.00  1.74           H  
ATOM   1575  HD2 HIS A  98      -3.133   4.189 -25.141  1.00  1.74           H  
ATOM   1576  HE1 HIS A  98      -2.152   4.314 -29.235  1.00  1.74           H  
ATOM   1577  N   LYS A  99      -6.370  -0.245 -25.155  1.00  1.71           N  
ATOM   1578  CA  LYS A  99      -6.736  -1.496 -24.486  1.00  1.71           C  
ATOM   1579  C   LYS A  99      -5.520  -2.309 -24.054  1.00  1.71           C  
ATOM   1580  O   LYS A  99      -5.556  -3.537 -24.073  1.00  1.71           O  
ATOM   1581  CB  LYS A  99      -7.635  -2.349 -25.396  1.00  1.71           C  
ATOM   1582  CG  LYS A  99      -8.848  -1.590 -25.902  1.00  1.71           C  
ATOM   1583  CD  LYS A  99      -9.725  -1.206 -24.745  1.00  1.71           C  
ATOM   1584  CE  LYS A  99     -10.926  -0.380 -25.167  1.00  1.71           C  
ATOM   1585  NZ  LYS A  99     -11.675   0.089 -23.983  1.00  1.71           N  
ATOM   1586  H   LYS A  99      -6.687   0.620 -24.735  1.00  1.71           H  
ATOM   1587  HA  LYS A  99      -7.292  -1.233 -23.586  1.00  1.71           H  
ATOM   1588 1HB  LYS A  99      -7.071  -2.711 -26.255  1.00  1.71           H  
ATOM   1589 2HB  LYS A  99      -7.981  -3.222 -24.846  1.00  1.71           H  
ATOM   1590 1HG  LYS A  99      -8.539  -0.686 -26.427  1.00  1.71           H  
ATOM   1591 2HG  LYS A  99      -9.412  -2.218 -26.591  1.00  1.71           H  
ATOM   1592 1HD  LYS A  99     -10.084  -2.103 -24.244  1.00  1.71           H  
ATOM   1593 2HD  LYS A  99      -9.135  -0.634 -24.036  1.00  1.71           H  
ATOM   1594 1HE  LYS A  99     -10.575   0.492 -25.723  1.00  1.71           H  
ATOM   1595 2HE  LYS A  99     -11.585  -0.967 -25.803  1.00  1.71           H  
ATOM   1596 1HZ  LYS A  99     -12.452   0.663 -24.262  1.00  1.71           H  
ATOM   1597 2HZ  LYS A  99     -12.005  -0.696 -23.453  1.00  1.71           H  
ATOM   1598 3HZ  LYS A  99     -11.011   0.638 -23.407  1.00  1.71           H  
ATOM   1599  N   ILE A 100      -4.490  -1.626 -23.577  1.00  1.64           N  
ATOM   1600  CA  ILE A 100      -3.241  -2.270 -23.157  1.00  1.64           C  
ATOM   1601  C   ILE A 100      -3.334  -2.928 -21.776  1.00  1.64           C  
ATOM   1602  O   ILE A 100      -3.685  -2.252 -20.810  1.00  1.64           O  
ATOM   1603  CB  ILE A 100      -2.120  -1.234 -23.146  1.00  1.64           C  
ATOM   1604  CG1 ILE A 100      -1.935  -0.752 -24.500  1.00  1.64           C  
ATOM   1605  CG2 ILE A 100      -0.815  -1.822 -22.626  1.00  1.64           C  
ATOM   1606  CD1 ILE A 100      -1.113   0.520 -24.579  1.00  1.64           C  
ATOM   1607  H   ILE A 100      -4.603  -0.612 -23.533  1.00  1.64           H  
ATOM   1608  HA  ILE A 100      -3.013  -2.999 -23.915  1.00  1.64           H  
ATOM   1609  HB  ILE A 100      -2.421  -0.395 -22.529  1.00  1.64           H  
ATOM   1610 1HG1 ILE A 100      -1.429  -1.530 -25.067  1.00  1.64           H  
ATOM   1611 2HG1 ILE A 100      -2.897  -0.626 -24.929  1.00  1.64           H  
ATOM   1612 1HG2 ILE A 100      -0.046  -1.064 -22.642  1.00  1.64           H  
ATOM   1613 2HG2 ILE A 100      -0.957  -2.174 -21.603  1.00  1.64           H  
ATOM   1614 3HG2 ILE A 100      -0.498  -2.644 -23.252  1.00  1.64           H  
ATOM   1615 1HD1 ILE A 100      -0.993   0.821 -25.621  1.00  1.64           H  
ATOM   1616 2HD1 ILE A 100      -1.618   1.313 -24.033  1.00  1.64           H  
ATOM   1617 3HD1 ILE A 100      -0.137   0.353 -24.139  1.00  1.64           H  
ATOM   1618  N   PRO A 101      -2.986  -4.230 -21.640  1.00  1.54           N  
ATOM   1619  CA  PRO A 101      -3.081  -4.994 -20.423  1.00  1.54           C  
ATOM   1620  C   PRO A 101      -2.121  -4.492 -19.385  1.00  1.54           C  
ATOM   1621  O   PRO A 101      -1.033  -4.003 -19.689  1.00  1.54           O  
ATOM   1622  CB  PRO A 101      -2.694  -6.412 -20.862  1.00  1.54           C  
ATOM   1623  CG  PRO A 101      -1.881  -6.238 -22.095  1.00  1.54           C  
ATOM   1624  CD  PRO A 101      -2.459  -5.015 -22.769  1.00  1.54           C  
ATOM   1625  HA  PRO A 101      -4.114  -4.958 -20.055  1.00  1.54           H  
ATOM   1626 1HB  PRO A 101      -2.150  -6.914 -20.057  1.00  1.54           H  
ATOM   1627 2HB  PRO A 101      -3.577  -6.998 -21.027  1.00  1.54           H  
ATOM   1628 1HG  PRO A 101      -0.819  -6.128 -21.842  1.00  1.54           H  
ATOM   1629 2HG  PRO A 101      -1.972  -7.145 -22.713  1.00  1.54           H  
ATOM   1630 1HD  PRO A 101      -1.639  -4.523 -23.256  1.00  1.54           H  
ATOM   1631 2HD  PRO A 101      -3.276  -5.296 -23.454  1.00  1.54           H  
ATOM   1632  N   ILE A 102      -2.487  -4.705 -18.136  1.00  1.44           N  
ATOM   1633  CA  ILE A 102      -1.632  -4.319 -17.024  1.00  1.44           C  
ATOM   1634  C   ILE A 102      -0.298  -5.066 -17.072  1.00  1.44           C  
ATOM   1635  O   ILE A 102       0.740  -4.551 -16.651  1.00  1.44           O  
ATOM   1636  CB  ILE A 102      -2.352  -4.535 -15.687  1.00  1.44           C  
ATOM   1637  CG1 ILE A 102      -1.586  -3.800 -14.595  1.00  1.44           C  
ATOM   1638  CG2 ILE A 102      -2.516  -6.034 -15.370  1.00  1.44           C  
ATOM   1639  CD1 ILE A 102      -1.608  -2.285 -14.767  1.00  1.44           C  
ATOM   1640  H   ILE A 102      -3.384  -5.165 -17.970  1.00  1.44           H  
ATOM   1641  HA  ILE A 102      -1.413  -3.256 -17.115  1.00  1.44           H  
ATOM   1642  HB  ILE A 102      -3.342  -4.086 -15.745  1.00  1.44           H  
ATOM   1643 1HG1 ILE A 102      -2.006  -4.055 -13.628  1.00  1.44           H  
ATOM   1644 2HG1 ILE A 102      -0.551  -4.132 -14.619  1.00  1.44           H  
ATOM   1645 1HG2 ILE A 102      -3.048  -6.150 -14.426  1.00  1.44           H  
ATOM   1646 2HG2 ILE A 102      -3.085  -6.515 -16.166  1.00  1.44           H  
ATOM   1647 3HG2 ILE A 102      -1.540  -6.507 -15.286  1.00  1.44           H  
ATOM   1648 1HD1 ILE A 102      -1.039  -1.808 -13.974  1.00  1.44           H  
ATOM   1649 2HD1 ILE A 102      -1.172  -2.038 -15.726  1.00  1.44           H  
ATOM   1650 3HD1 ILE A 102      -2.631  -1.927 -14.730  1.00  1.44           H  
ATOM   1651  N   LYS A 103      -0.319  -6.253 -17.670  1.00  1.35           N  
ATOM   1652  CA  LYS A 103       0.858  -7.094 -17.819  1.00  1.35           C  
ATOM   1653  C   LYS A 103       1.939  -6.346 -18.606  1.00  1.35           C  
ATOM   1654  O   LYS A 103       3.132  -6.564 -18.403  1.00  1.35           O  
ATOM   1655  CB  LYS A 103       0.478  -8.386 -18.527  1.00  1.35           C  
ATOM   1656  CG  LYS A 103       1.524  -9.473 -18.491  1.00  1.35           C  
ATOM   1657  CD  LYS A 103       1.698 -10.017 -17.058  1.00  1.35           C  
ATOM   1658  CE  LYS A 103       2.566 -11.271 -17.028  1.00  1.35           C  
ATOM   1659  NZ  LYS A 103       2.802 -11.770 -15.632  1.00  1.35           N  
ATOM   1660  H   LYS A 103      -1.210  -6.587 -18.007  1.00  1.35           H  
ATOM   1661  HA  LYS A 103       1.253  -7.328 -16.829  1.00  1.35           H  
ATOM   1662 1HB  LYS A 103      -0.421  -8.771 -18.092  1.00  1.35           H  
ATOM   1663 2HB  LYS A 103       0.262  -8.171 -19.575  1.00  1.35           H  
ATOM   1664 1HG  LYS A 103       1.254 -10.283 -19.166  1.00  1.35           H  
ATOM   1665 2HG  LYS A 103       2.467  -9.047 -18.812  1.00  1.35           H  
ATOM   1666 1HD  LYS A 103       2.174  -9.250 -16.435  1.00  1.35           H  
ATOM   1667 2HD  LYS A 103       0.726 -10.249 -16.629  1.00  1.35           H  
ATOM   1668 1HE  LYS A 103       2.068 -12.051 -17.599  1.00  1.35           H  
ATOM   1669 2HE  LYS A 103       3.523 -11.057 -17.483  1.00  1.35           H  
ATOM   1670 1HZ  LYS A 103       3.372 -12.596 -15.657  1.00  1.35           H  
ATOM   1671 2HZ  LYS A 103       3.299 -11.041 -15.089  1.00  1.35           H  
ATOM   1672 3HZ  LYS A 103       1.926 -11.978 -15.186  1.00  1.35           H  
ATOM   1673  N   TYR A 104       1.538  -5.458 -19.512  1.00  1.26           N  
ATOM   1674  CA  TYR A 104       2.517  -4.708 -20.268  1.00  1.26           C  
ATOM   1675  C   TYR A 104       3.313  -3.789 -19.356  1.00  1.26           C  
ATOM   1676  O   TYR A 104       4.496  -3.543 -19.589  1.00  1.26           O  
ATOM   1677  CB  TYR A 104       1.903  -3.938 -21.421  1.00  1.26           C  
ATOM   1678  CG  TYR A 104       2.965  -3.197 -22.191  1.00  1.26           C  
ATOM   1679  CD1 TYR A 104       3.970  -3.906 -22.827  1.00  1.26           C  
ATOM   1680  CD2 TYR A 104       2.934  -1.822 -22.272  1.00  1.26           C  
ATOM   1681  CE1 TYR A 104       4.958  -3.241 -23.523  1.00  1.26           C  
ATOM   1682  CE2 TYR A 104       3.908  -1.162 -22.982  1.00  1.26           C  
ATOM   1683  CZ  TYR A 104       4.926  -1.867 -23.599  1.00  1.26           C  
ATOM   1684  OH  TYR A 104       5.902  -1.202 -24.309  1.00  1.26           O  
ATOM   1685  H   TYR A 104       0.551  -5.244 -19.645  1.00  1.26           H  
ATOM   1686  HA  TYR A 104       3.221  -5.418 -20.698  1.00  1.26           H  
ATOM   1687 1HB  TYR A 104       1.380  -4.615 -22.097  1.00  1.26           H  
ATOM   1688 2HB  TYR A 104       1.185  -3.223 -21.033  1.00  1.26           H  
ATOM   1689  HD1 TYR A 104       3.986  -4.987 -22.764  1.00  1.26           H  
ATOM   1690  HD2 TYR A 104       2.141  -1.262 -21.778  1.00  1.26           H  
ATOM   1691  HE1 TYR A 104       5.759  -3.796 -24.012  1.00  1.26           H  
ATOM   1692  HE2 TYR A 104       3.880  -0.076 -23.050  1.00  1.26           H  
ATOM   1693  HH  TYR A 104       6.519  -1.845 -24.678  1.00  1.26           H  
ATOM   1694  N   LEU A 105       2.666  -3.225 -18.335  1.00  1.18           N  
ATOM   1695  CA  LEU A 105       3.361  -2.285 -17.478  1.00  1.18           C  
ATOM   1696  C   LEU A 105       4.326  -3.073 -16.604  1.00  1.18           C  
ATOM   1697  O   LEU A 105       5.404  -2.592 -16.229  1.00  1.18           O  
ATOM   1698  CB  LEU A 105       2.349  -1.503 -16.646  1.00  1.18           C  
ATOM   1699  CG  LEU A 105       1.768  -0.275 -17.345  1.00  1.18           C  
ATOM   1700  CD1 LEU A 105       1.015  -0.726 -18.627  1.00  1.18           C  
ATOM   1701  CD2 LEU A 105       0.848   0.441 -16.401  1.00  1.18           C  
ATOM   1702  H   LEU A 105       1.710  -3.488 -18.117  1.00  1.18           H  
ATOM   1703  HA  LEU A 105       3.927  -1.593 -18.094  1.00  1.18           H  
ATOM   1704 1HB  LEU A 105       1.524  -2.164 -16.390  1.00  1.18           H  
ATOM   1705 2HB  LEU A 105       2.828  -1.175 -15.724  1.00  1.18           H  
ATOM   1706  HG  LEU A 105       2.578   0.394 -17.643  1.00  1.18           H  
ATOM   1707 1HD1 LEU A 105       0.602   0.147 -19.135  1.00  1.18           H  
ATOM   1708 2HD1 LEU A 105       1.705  -1.234 -19.295  1.00  1.18           H  
ATOM   1709 3HD1 LEU A 105       0.203  -1.408 -18.360  1.00  1.18           H  
ATOM   1710 1HD2 LEU A 105       0.443   1.321 -16.902  1.00  1.18           H  
ATOM   1711 2HD2 LEU A 105       0.045  -0.212 -16.117  1.00  1.18           H  
ATOM   1712 3HD2 LEU A 105       1.388   0.745 -15.514  1.00  1.18           H  
ATOM   1713  N   GLU A 106       3.947  -4.320 -16.308  1.00  1.09           N  
ATOM   1714  CA  GLU A 106       4.831  -5.215 -15.573  1.00  1.09           C  
ATOM   1715  C   GLU A 106       6.082  -5.459 -16.430  1.00  1.09           C  
ATOM   1716  O   GLU A 106       7.210  -5.370 -15.934  1.00  1.09           O  
ATOM   1717  CB  GLU A 106       4.119  -6.530 -15.235  1.00  1.09           C  
ATOM   1718  CG  GLU A 106       4.894  -7.527 -14.410  1.00  1.09           C  
ATOM   1719  CD  GLU A 106       4.048  -8.749 -14.084  1.00  1.09           C  
ATOM   1720  OE1 GLU A 106       2.954  -8.582 -13.601  1.00  1.09           O  
ATOM   1721  OE2 GLU A 106       4.477  -9.850 -14.359  1.00  1.09           O  
ATOM   1722  H   GLU A 106       3.021  -4.636 -16.607  1.00  1.09           H  
ATOM   1723  HA  GLU A 106       5.139  -4.732 -14.646  1.00  1.09           H  
ATOM   1724 1HB  GLU A 106       3.187  -6.327 -14.728  1.00  1.09           H  
ATOM   1725 2HB  GLU A 106       3.871  -7.043 -16.149  1.00  1.09           H  
ATOM   1726 1HG  GLU A 106       5.779  -7.838 -14.965  1.00  1.09           H  
ATOM   1727 2HG  GLU A 106       5.216  -7.049 -13.484  1.00  1.09           H  
ATOM   1728  N   PHE A 107       5.880  -5.704 -17.738  1.00  1.01           N  
ATOM   1729  CA  PHE A 107       7.002  -5.941 -18.646  1.00  1.01           C  
ATOM   1730  C   PHE A 107       7.911  -4.718 -18.723  1.00  1.01           C  
ATOM   1731  O   PHE A 107       9.140  -4.853 -18.677  1.00  1.01           O  
ATOM   1732  CB  PHE A 107       6.524  -6.226 -20.072  1.00  1.01           C  
ATOM   1733  CG  PHE A 107       5.807  -7.507 -20.279  1.00  1.01           C  
ATOM   1734  CD1 PHE A 107       5.035  -7.681 -21.418  1.00  1.01           C  
ATOM   1735  CD2 PHE A 107       5.884  -8.534 -19.364  1.00  1.01           C  
ATOM   1736  CE1 PHE A 107       4.360  -8.852 -21.641  1.00  1.01           C  
ATOM   1737  CE2 PHE A 107       5.213  -9.711 -19.583  1.00  1.01           C  
ATOM   1738  CZ  PHE A 107       4.447  -9.873 -20.725  1.00  1.01           C  
ATOM   1739  H   PHE A 107       4.923  -5.777 -18.086  1.00  1.01           H  
ATOM   1740  HA  PHE A 107       7.581  -6.787 -18.275  1.00  1.01           H  
ATOM   1741 1HB  PHE A 107       5.881  -5.423 -20.406  1.00  1.01           H  
ATOM   1742 2HB  PHE A 107       7.382  -6.233 -20.728  1.00  1.01           H  
ATOM   1743  HD1 PHE A 107       4.974  -6.877 -22.139  1.00  1.01           H  
ATOM   1744  HD2 PHE A 107       6.489  -8.406 -18.466  1.00  1.01           H  
ATOM   1745  HE1 PHE A 107       3.761  -8.974 -22.543  1.00  1.01           H  
ATOM   1746  HE2 PHE A 107       5.289 -10.515 -18.861  1.00  1.01           H  
ATOM   1747  HZ  PHE A 107       3.917 -10.806 -20.899  1.00  1.01           H  
ATOM   1748  N   ILE A 108       7.311  -3.514 -18.774  1.00  0.92           N  
ATOM   1749  CA  ILE A 108       8.116  -2.297 -18.851  1.00  0.92           C  
ATOM   1750  C   ILE A 108       8.941  -2.161 -17.599  1.00  0.92           C  
ATOM   1751  O   ILE A 108      10.132  -1.850 -17.669  1.00  0.92           O  
ATOM   1752  CB  ILE A 108       7.295  -0.998 -18.966  1.00  0.92           C  
ATOM   1753  CG1 ILE A 108       6.560  -0.858 -20.276  1.00  0.92           C  
ATOM   1754  CG2 ILE A 108       8.266   0.173 -18.822  1.00  0.92           C  
ATOM   1755  CD1 ILE A 108       5.570   0.294 -20.224  1.00  0.92           C  
ATOM   1756  H   ILE A 108       6.295  -3.460 -18.822  1.00  0.92           H  
ATOM   1757  HA  ILE A 108       8.786  -2.358 -19.686  1.00  0.92           H  
ATOM   1758  HB  ILE A 108       6.556  -0.960 -18.168  1.00  0.92           H  
ATOM   1759 1HG1 ILE A 108       7.263  -0.659 -21.071  1.00  0.92           H  
ATOM   1760 2HG1 ILE A 108       6.025  -1.781 -20.502  1.00  0.92           H  
ATOM   1761 1HG2 ILE A 108       7.721   1.115 -18.871  1.00  0.92           H  
ATOM   1762 2HG2 ILE A 108       8.766   0.093 -17.867  1.00  0.92           H  
ATOM   1763 3HG2 ILE A 108       9.003   0.138 -19.625  1.00  0.92           H  
ATOM   1764 1HD1 ILE A 108       5.067   0.401 -21.155  1.00  0.92           H  
ATOM   1765 2HD1 ILE A 108       4.840   0.112 -19.441  1.00  0.92           H  
ATOM   1766 3HD1 ILE A 108       6.106   1.216 -20.013  1.00  0.92           H  
ATOM   1767  N   SER A 109       8.315  -2.393 -16.453  1.00  0.85           N  
ATOM   1768  CA  SER A 109       8.993  -2.252 -15.188  1.00  0.85           C  
ATOM   1769  C   SER A 109      10.194  -3.179 -15.108  1.00  0.85           C  
ATOM   1770  O   SER A 109      11.275  -2.765 -14.675  1.00  0.85           O  
ATOM   1771  CB  SER A 109       8.024  -2.580 -14.088  1.00  0.85           C  
ATOM   1772  OG  SER A 109       6.963  -1.656 -14.075  1.00  0.85           O  
ATOM   1773  H   SER A 109       7.325  -2.644 -16.456  1.00  0.85           H  
ATOM   1774  HA  SER A 109       9.329  -1.225 -15.088  1.00  0.85           H  
ATOM   1775 1HB  SER A 109       7.630  -3.580 -14.232  1.00  0.85           H  
ATOM   1776 2HB  SER A 109       8.536  -2.571 -13.132  1.00  0.85           H  
ATOM   1777  HG  SER A 109       6.426  -1.859 -14.879  1.00  0.85           H  
ATOM   1778  N   GLU A 110      10.027  -4.426 -15.552  1.00  0.78           N  
ATOM   1779  CA  GLU A 110      11.151  -5.348 -15.538  1.00  0.78           C  
ATOM   1780  C   GLU A 110      12.268  -4.833 -16.440  1.00  0.78           C  
ATOM   1781  O   GLU A 110      13.444  -4.842 -16.053  1.00  0.78           O  
ATOM   1782  CB  GLU A 110      10.724  -6.759 -15.950  1.00  0.78           C  
ATOM   1783  CG  GLU A 110      11.879  -7.727 -15.946  1.00  0.78           C  
ATOM   1784  CD  GLU A 110      11.570  -9.176 -16.230  1.00  0.78           C  
ATOM   1785  OE1 GLU A 110      10.423  -9.540 -16.332  1.00  0.78           O  
ATOM   1786  OE2 GLU A 110      12.527  -9.919 -16.379  1.00  0.78           O  
ATOM   1787  H   GLU A 110       9.110  -4.733 -15.882  1.00  0.78           H  
ATOM   1788  HA  GLU A 110      11.538  -5.400 -14.522  1.00  0.78           H  
ATOM   1789 1HB  GLU A 110       9.952  -7.123 -15.273  1.00  0.78           H  
ATOM   1790 2HB  GLU A 110      10.297  -6.734 -16.954  1.00  0.78           H  
ATOM   1791 1HG  GLU A 110      12.512  -7.384 -16.722  1.00  0.78           H  
ATOM   1792 2HG  GLU A 110      12.421  -7.642 -15.003  1.00  0.78           H  
ATOM   1793  N   ALA A 111      11.910  -4.366 -17.640  1.00  0.73           N  
ATOM   1794  CA  ALA A 111      12.900  -3.851 -18.572  1.00  0.73           C  
ATOM   1795  C   ALA A 111      13.655  -2.674 -17.957  1.00  0.73           C  
ATOM   1796  O   ALA A 111      14.874  -2.588 -18.086  1.00  0.73           O  
ATOM   1797  CB  ALA A 111      12.231  -3.462 -19.868  1.00  0.73           C  
ATOM   1798  H   ALA A 111      10.925  -4.385 -17.916  1.00  0.73           H  
ATOM   1799  HA  ALA A 111      13.624  -4.641 -18.771  1.00  0.73           H  
ATOM   1800 1HB  ALA A 111      12.971  -3.094 -20.582  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111      11.729  -4.333 -20.280  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111      11.499  -2.688 -19.671  1.00  0.73           H  
ATOM   1803  N   ILE A 112      12.958  -1.812 -17.215  1.00  0.69           N  
ATOM   1804  CA  ILE A 112      13.619  -0.685 -16.570  1.00  0.69           C  
ATOM   1805  C   ILE A 112      14.670  -1.163 -15.598  1.00  0.69           C  
ATOM   1806  O   ILE A 112      15.801  -0.681 -15.612  1.00  0.69           O  
ATOM   1807  CB  ILE A 112      12.617   0.223 -15.838  1.00  0.69           C  
ATOM   1808  CG1 ILE A 112      11.772   0.931 -16.826  1.00  0.69           C  
ATOM   1809  CG2 ILE A 112      13.328   1.201 -14.918  1.00  0.69           C  
ATOM   1810  CD1 ILE A 112      10.609   1.589 -16.242  1.00  0.69           C  
ATOM   1811  H   ILE A 112      11.947  -1.923 -17.136  1.00  0.69           H  
ATOM   1812  HA  ILE A 112      14.112  -0.093 -17.336  1.00  0.69           H  
ATOM   1813  HB  ILE A 112      11.956  -0.399 -15.238  1.00  0.69           H  
ATOM   1814 1HG1 ILE A 112      12.368   1.690 -17.287  1.00  0.69           H  
ATOM   1815 2HG1 ILE A 112      11.441   0.229 -17.587  1.00  0.69           H  
ATOM   1816 1HG2 ILE A 112      12.587   1.806 -14.402  1.00  0.69           H  
ATOM   1817 2HG2 ILE A 112      13.907   0.644 -14.190  1.00  0.69           H  
ATOM   1818 3HG2 ILE A 112      13.988   1.844 -15.500  1.00  0.69           H  
ATOM   1819 1HD1 ILE A 112      10.075   2.080 -17.038  1.00  0.69           H  
ATOM   1820 2HD1 ILE A 112       9.968   0.855 -15.769  1.00  0.69           H  
ATOM   1821 3HD1 ILE A 112      10.935   2.316 -15.503  1.00  0.69           H  
ATOM   1822  N   ILE A 113      14.331  -2.159 -14.790  1.00  0.67           N  
ATOM   1823  CA  ILE A 113      15.294  -2.658 -13.823  1.00  0.67           C  
ATOM   1824  C   ILE A 113      16.530  -3.232 -14.525  1.00  0.67           C  
ATOM   1825  O   ILE A 113      17.666  -2.983 -14.100  1.00  0.67           O  
ATOM   1826  CB  ILE A 113      14.656  -3.742 -12.945  1.00  0.67           C  
ATOM   1827  CG1 ILE A 113      13.540  -3.157 -12.133  1.00  0.67           C  
ATOM   1828  CG2 ILE A 113      15.710  -4.366 -12.023  1.00  0.67           C  
ATOM   1829  CD1 ILE A 113      13.975  -2.114 -11.175  1.00  0.67           C  
ATOM   1830  H   ILE A 113      13.382  -2.537 -14.828  1.00  0.67           H  
ATOM   1831  HA  ILE A 113      15.601  -1.833 -13.193  1.00  0.67           H  
ATOM   1832  HB  ILE A 113      14.228  -4.516 -13.585  1.00  0.67           H  
ATOM   1833 1HG1 ILE A 113      12.816  -2.713 -12.804  1.00  0.67           H  
ATOM   1834 2HG1 ILE A 113      13.057  -3.959 -11.593  1.00  0.67           H  
ATOM   1835 1HG2 ILE A 113      15.244  -5.141 -11.416  1.00  0.67           H  
ATOM   1836 2HG2 ILE A 113      16.503  -4.804 -12.629  1.00  0.67           H  
ATOM   1837 3HG2 ILE A 113      16.126  -3.608 -11.373  1.00  0.67           H  
ATOM   1838 1HD1 ILE A 113      13.106  -1.757 -10.631  1.00  0.67           H  
ATOM   1839 2HD1 ILE A 113      14.687  -2.548 -10.472  1.00  0.67           H  
ATOM   1840 3HD1 ILE A 113      14.437  -1.297 -11.718  1.00  0.67           H  
ATOM   1841  N   HIS A 114      16.326  -3.962 -15.627  1.00  0.66           N  
ATOM   1842  CA  HIS A 114      17.455  -4.539 -16.356  1.00  0.66           C  
ATOM   1843  C   HIS A 114      18.354  -3.462 -16.966  1.00  0.66           C  
ATOM   1844  O   HIS A 114      19.591  -3.587 -16.948  1.00  0.66           O  
ATOM   1845  CB  HIS A 114      16.974  -5.474 -17.473  1.00  0.66           C  
ATOM   1846  CG  HIS A 114      16.396  -6.755 -16.995  1.00  0.66           C  
ATOM   1847  ND1 HIS A 114      17.104  -7.669 -16.234  1.00  0.66           N  
ATOM   1848  CD2 HIS A 114      15.186  -7.284 -17.190  1.00  0.66           C  
ATOM   1849  CE1 HIS A 114      16.321  -8.707 -15.968  1.00  0.66           C  
ATOM   1850  NE2 HIS A 114      15.150  -8.497 -16.536  1.00  0.66           N  
ATOM   1851  H   HIS A 114      15.366  -4.140 -15.937  1.00  0.66           H  
ATOM   1852  HA  HIS A 114      18.064  -5.123 -15.668  1.00  0.66           H  
ATOM   1853 1HB  HIS A 114      16.212  -4.958 -18.062  1.00  0.66           H  
ATOM   1854 2HB  HIS A 114      17.803  -5.697 -18.140  1.00  0.66           H  
ATOM   1855  HD2 HIS A 114      14.385  -6.823 -17.758  1.00  0.66           H  
ATOM   1856  HE1 HIS A 114      16.594  -9.583 -15.381  1.00  0.66           H  
ATOM   1857  HE2 HIS A 114      14.318  -9.124 -16.503  1.00  0.66           H  
ATOM   1858  N   VAL A 115      17.741  -2.400 -17.497  1.00  0.66           N  
ATOM   1859  CA  VAL A 115      18.492  -1.309 -18.108  1.00  0.66           C  
ATOM   1860  C   VAL A 115      19.289  -0.545 -17.068  1.00  0.66           C  
ATOM   1861  O   VAL A 115      20.482  -0.281 -17.249  1.00  0.66           O  
ATOM   1862  CB  VAL A 115      17.543  -0.348 -18.847  1.00  0.66           C  
ATOM   1863  CG1 VAL A 115      18.288   0.897 -19.332  1.00  0.66           C  
ATOM   1864  CG2 VAL A 115      16.978  -1.057 -20.013  1.00  0.66           C  
ATOM   1865  H   VAL A 115      16.719  -2.358 -17.496  1.00  0.66           H  
ATOM   1866  HA  VAL A 115      19.183  -1.734 -18.838  1.00  0.66           H  
ATOM   1867  HB  VAL A 115      16.745  -0.033 -18.170  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 115      17.595   1.559 -19.856  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 115      18.708   1.411 -18.477  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 115      19.087   0.594 -20.013  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 115      16.329  -0.435 -20.548  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 115      17.782  -1.341 -20.648  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 115      16.453  -1.927 -19.683  1.00  0.66           H  
ATOM   1874  N   LEU A 116      18.647  -0.230 -15.945  1.00  0.66           N  
ATOM   1875  CA  LEU A 116      19.316   0.503 -14.887  1.00  0.66           C  
ATOM   1876  C   LEU A 116      20.482  -0.290 -14.326  1.00  0.66           C  
ATOM   1877  O   LEU A 116      21.549   0.261 -14.058  1.00  0.66           O  
ATOM   1878  CB  LEU A 116      18.344   0.732 -13.742  1.00  0.66           C  
ATOM   1879  CG  LEU A 116      17.203   1.658 -13.960  1.00  0.66           C  
ATOM   1880  CD1 LEU A 116      16.279   1.558 -12.771  1.00  0.66           C  
ATOM   1881  CD2 LEU A 116      17.686   2.999 -14.122  1.00  0.66           C  
ATOM   1882  H   LEU A 116      17.664  -0.482 -15.837  1.00  0.66           H  
ATOM   1883  HA  LEU A 116      19.673   1.449 -15.284  1.00  0.66           H  
ATOM   1884 1HB  LEU A 116      17.900  -0.227 -13.517  1.00  0.66           H  
ATOM   1885 2HB  LEU A 116      18.899   1.077 -12.872  1.00  0.66           H  
ATOM   1886  HG  LEU A 116      16.660   1.379 -14.844  1.00  0.66           H  
ATOM   1887 1HD1 LEU A 116      15.433   2.226 -12.911  1.00  0.66           H  
ATOM   1888 2HD1 LEU A 116      15.925   0.536 -12.682  1.00  0.66           H  
ATOM   1889 3HD1 LEU A 116      16.816   1.834 -11.872  1.00  0.66           H  
ATOM   1890 1HD2 LEU A 116      16.822   3.609 -14.254  1.00  0.66           H  
ATOM   1891 2HD2 LEU A 116      18.227   3.307 -13.249  1.00  0.66           H  
ATOM   1892 3HD2 LEU A 116      18.340   3.061 -14.993  1.00  0.66           H  
ATOM   1893  N   HIS A 117      20.305  -1.600 -14.177  1.00  0.67           N  
ATOM   1894  CA  HIS A 117      21.367  -2.436 -13.642  1.00  0.67           C  
ATOM   1895  C   HIS A 117      22.532  -2.511 -14.605  1.00  0.67           C  
ATOM   1896  O   HIS A 117      23.688  -2.368 -14.210  1.00  0.67           O  
ATOM   1897  CB  HIS A 117      20.872  -3.842 -13.301  1.00  0.67           C  
ATOM   1898  CG  HIS A 117      21.957  -4.677 -12.669  1.00  0.67           C  
ATOM   1899  ND1 HIS A 117      22.463  -4.410 -11.404  1.00  0.67           N  
ATOM   1900  CD2 HIS A 117      22.638  -5.755 -13.125  1.00  0.67           C  
ATOM   1901  CE1 HIS A 117      23.407  -5.287 -11.116  1.00  0.67           C  
ATOM   1902  NE2 HIS A 117      23.533  -6.118 -12.139  1.00  0.67           N  
ATOM   1903  H   HIS A 117      19.403  -2.028 -14.396  1.00  0.67           H  
ATOM   1904  HA  HIS A 117      21.749  -1.992 -12.724  1.00  0.67           H  
ATOM   1905 1HB  HIS A 117      20.028  -3.782 -12.612  1.00  0.67           H  
ATOM   1906 2HB  HIS A 117      20.521  -4.339 -14.209  1.00  0.67           H  
ATOM   1907  HD1 HIS A 117      22.195  -3.659 -10.790  1.00  0.67           H  
ATOM   1908  HD2 HIS A 117      22.591  -6.317 -14.059  1.00  0.67           H  
ATOM   1909  HE1 HIS A 117      23.929  -5.242 -10.160  1.00  0.67           H  
ATOM   1910  N   SER A 118      22.238  -2.769 -15.876  1.00  0.68           N  
ATOM   1911  CA  SER A 118      23.284  -2.911 -16.868  1.00  0.68           C  
ATOM   1912  C   SER A 118      24.105  -1.629 -17.008  1.00  0.68           C  
ATOM   1913  O   SER A 118      25.330  -1.679 -17.144  1.00  0.68           O  
ATOM   1914  CB  SER A 118      22.656  -3.242 -18.201  1.00  0.68           C  
ATOM   1915  OG  SER A 118      22.000  -4.479 -18.152  1.00  0.68           O  
ATOM   1916  H   SER A 118      21.268  -2.886 -16.170  1.00  0.68           H  
ATOM   1917  HA  SER A 118      23.945  -3.721 -16.559  1.00  0.68           H  
ATOM   1918 1HB  SER A 118      21.940  -2.460 -18.471  1.00  0.68           H  
ATOM   1919 2HB  SER A 118      23.426  -3.261 -18.966  1.00  0.68           H  
ATOM   1920  HG  SER A 118      21.192  -4.321 -17.606  1.00  0.68           H  
ATOM   1921  N   ARG A 119      23.428  -0.478 -16.985  1.00  0.71           N  
ATOM   1922  CA  ARG A 119      24.091   0.812 -17.120  1.00  0.71           C  
ATOM   1923  C   ARG A 119      24.738   1.372 -15.853  1.00  0.71           C  
ATOM   1924  O   ARG A 119      25.785   2.017 -15.938  1.00  0.71           O  
ATOM   1925  CB  ARG A 119      23.115   1.835 -17.666  1.00  0.71           C  
ATOM   1926  CG  ARG A 119      22.757   1.657 -19.138  1.00  0.71           C  
ATOM   1927  CD  ARG A 119      21.762   2.654 -19.576  1.00  0.71           C  
ATOM   1928  NE  ARG A 119      21.426   2.538 -20.990  1.00  0.71           N  
ATOM   1929  CZ  ARG A 119      22.083   3.178 -21.981  1.00  0.71           C  
ATOM   1930  NH1 ARG A 119      23.082   3.988 -21.700  1.00  0.71           N  
ATOM   1931  NH2 ARG A 119      21.730   2.996 -23.237  1.00  0.71           N  
ATOM   1932  H   ARG A 119      22.412  -0.495 -16.895  1.00  0.71           H  
ATOM   1933  HA  ARG A 119      24.882   0.689 -17.859  1.00  0.71           H  
ATOM   1934 1HB  ARG A 119      22.185   1.784 -17.093  1.00  0.71           H  
ATOM   1935 2HB  ARG A 119      23.524   2.833 -17.534  1.00  0.71           H  
ATOM   1936 1HG  ARG A 119      23.650   1.763 -19.750  1.00  0.71           H  
ATOM   1937 2HG  ARG A 119      22.326   0.661 -19.280  1.00  0.71           H  
ATOM   1938 1HD  ARG A 119      20.859   2.501 -19.004  1.00  0.71           H  
ATOM   1939 2HD  ARG A 119      22.145   3.654 -19.395  1.00  0.71           H  
ATOM   1940  HE  ARG A 119      20.667   1.917 -21.248  1.00  0.71           H  
ATOM   1941 1HH1 ARG A 119      23.360   4.135 -20.740  1.00  0.71           H  
ATOM   1942 2HH1 ARG A 119      23.570   4.467 -22.445  1.00  0.71           H  
ATOM   1943 1HH2 ARG A 119      20.967   2.363 -23.462  1.00  0.71           H  
ATOM   1944 2HH2 ARG A 119      22.220   3.480 -23.976  1.00  0.71           H  
ATOM   1945  N   HIS A 120      24.149   1.127 -14.674  1.00  0.74           N  
ATOM   1946  CA  HIS A 120      24.679   1.734 -13.460  1.00  0.74           C  
ATOM   1947  C   HIS A 120      24.838   0.713 -12.319  1.00  0.74           C  
ATOM   1948  O   HIS A 120      24.295   0.923 -11.226  1.00  0.74           O  
ATOM   1949  CB  HIS A 120      23.683   2.796 -12.992  1.00  0.74           C  
ATOM   1950  CG  HIS A 120      23.285   3.739 -14.077  1.00  0.74           C  
ATOM   1951  ND1 HIS A 120      24.109   4.722 -14.582  1.00  0.74           N  
ATOM   1952  CD2 HIS A 120      22.133   3.807 -14.776  1.00  0.74           C  
ATOM   1953  CE1 HIS A 120      23.471   5.350 -15.564  1.00  0.74           C  
ATOM   1954  NE2 HIS A 120      22.273   4.804 -15.690  1.00  0.74           N  
ATOM   1955  H   HIS A 120      23.296   0.576 -14.614  1.00  0.74           H  
ATOM   1956  HA  HIS A 120      25.636   2.209 -13.655  1.00  0.74           H  
ATOM   1957 1HB  HIS A 120      22.784   2.310 -12.609  1.00  0.74           H  
ATOM   1958 2HB  HIS A 120      24.118   3.376 -12.181  1.00  0.74           H  
ATOM   1959  HD2 HIS A 120      21.261   3.169 -14.644  1.00  0.74           H  
ATOM   1960  HE1 HIS A 120      23.861   6.168 -16.164  1.00  0.74           H  
ATOM   1961  HE2 HIS A 120      21.542   5.049 -16.365  1.00  0.74           H  
ATOM   1962  N   PRO A 121      25.659  -0.342 -12.490  1.00  0.76           N  
ATOM   1963  CA  PRO A 121      25.852  -1.424 -11.539  1.00  0.76           C  
ATOM   1964  C   PRO A 121      26.472  -0.943 -10.233  1.00  0.76           C  
ATOM   1965  O   PRO A 121      26.348  -1.597  -9.200  1.00  0.76           O  
ATOM   1966  CB  PRO A 121      26.797  -2.370 -12.293  1.00  0.76           C  
ATOM   1967  CG  PRO A 121      27.512  -1.488 -13.294  1.00  0.76           C  
ATOM   1968  CD  PRO A 121      26.489  -0.468 -13.707  1.00  0.76           C  
ATOM   1969  HA  PRO A 121      24.881  -1.915 -11.358  1.00  0.76           H  
ATOM   1970 1HB  PRO A 121      27.475  -2.864 -11.585  1.00  0.76           H  
ATOM   1971 2HB  PRO A 121      26.204  -3.162 -12.782  1.00  0.76           H  
ATOM   1972 1HG  PRO A 121      28.407  -1.039 -12.844  1.00  0.76           H  
ATOM   1973 2HG  PRO A 121      27.856  -2.096 -14.146  1.00  0.76           H  
ATOM   1974 1HD  PRO A 121      26.985   0.469 -13.976  1.00  0.76           H  
ATOM   1975 2HD  PRO A 121      25.898  -0.887 -14.535  1.00  0.76           H  
ATOM   1976  N   GLY A 122      27.131   0.222 -10.273  1.00  0.77           N  
ATOM   1977  CA  GLY A 122      27.766   0.787  -9.088  1.00  0.77           C  
ATOM   1978  C   GLY A 122      26.789   1.551  -8.192  1.00  0.77           C  
ATOM   1979  O   GLY A 122      27.154   1.970  -7.095  1.00  0.77           O  
ATOM   1980  H   GLY A 122      27.208   0.722 -11.144  1.00  0.77           H  
ATOM   1981 1HA  GLY A 122      28.230  -0.016  -8.515  1.00  0.77           H  
ATOM   1982 2HA  GLY A 122      28.569   1.454  -9.398  1.00  0.77           H  
ATOM   1983  N   ASN A 123      25.556   1.749  -8.664  1.00  0.76           N  
ATOM   1984  CA  ASN A 123      24.546   2.452  -7.880  1.00  0.76           C  
ATOM   1985  C   ASN A 123      23.339   1.571  -7.631  1.00  0.76           C  
ATOM   1986  O   ASN A 123      22.703   1.634  -6.570  1.00  0.76           O  
ATOM   1987  CB  ASN A 123      24.090   3.713  -8.592  1.00  0.76           C  
ATOM   1988  CG  ASN A 123      25.176   4.749  -8.733  1.00  0.76           C  
ATOM   1989  OD1 ASN A 123      25.493   5.484  -7.781  1.00  0.76           O  
ATOM   1990  ND2 ASN A 123      25.757   4.828  -9.906  1.00  0.76           N  
ATOM   1991  H   ASN A 123      25.301   1.389  -9.582  1.00  0.76           H  
ATOM   1992  HA  ASN A 123      24.969   2.711  -6.912  1.00  0.76           H  
ATOM   1993 1HB  ASN A 123      23.729   3.449  -9.588  1.00  0.76           H  
ATOM   1994 2HB  ASN A 123      23.254   4.151  -8.051  1.00  0.76           H  
ATOM   1995 1HD2 ASN A 123      26.485   5.493 -10.061  1.00  0.76           H  
ATOM   1996 2HD2 ASN A 123      25.470   4.224 -10.650  1.00  0.76           H  
ATOM   1997  N   PHE A 124      23.032   0.693  -8.580  1.00  0.74           N  
ATOM   1998  CA  PHE A 124      21.784  -0.027  -8.474  1.00  0.74           C  
ATOM   1999  C   PHE A 124      21.983  -1.334  -7.706  1.00  0.74           C  
ATOM   2000  O   PHE A 124      21.928  -2.424  -8.285  1.00  0.74           O  
ATOM   2001  CB  PHE A 124      21.270  -0.371  -9.859  1.00  0.74           C  
ATOM   2002  CG  PHE A 124      19.788  -0.500  -9.904  1.00  0.74           C  
ATOM   2003  CD1 PHE A 124      19.042   0.046  -8.923  1.00  0.74           C  
ATOM   2004  CD2 PHE A 124      19.153  -1.140 -10.905  1.00  0.74           C  
ATOM   2005  CE1 PHE A 124      17.689  -0.009  -8.954  1.00  0.74           C  
ATOM   2006  CE2 PHE A 124      17.810  -1.219 -10.942  1.00  0.74           C  
ATOM   2007  CZ  PHE A 124      17.073  -0.645  -9.968  1.00  0.74           C  
ATOM   2008  H   PHE A 124      23.597   0.614  -9.422  1.00  0.74           H  
ATOM   2009  HA  PHE A 124      21.060   0.591  -7.953  1.00  0.74           H  
ATOM   2010 1HB  PHE A 124      21.576   0.404 -10.572  1.00  0.74           H  
ATOM   2011 2HB  PHE A 124      21.711  -1.307 -10.185  1.00  0.74           H  
ATOM   2012  HD1 PHE A 124      19.546   0.553  -8.122  1.00  0.74           H  
ATOM   2013  HD2 PHE A 124      19.725  -1.582 -11.671  1.00  0.74           H  
ATOM   2014  HE1 PHE A 124      17.112   0.452  -8.164  1.00  0.74           H  
ATOM   2015  HE2 PHE A 124      17.337  -1.737 -11.762  1.00  0.74           H  
ATOM   2016  HZ  PHE A 124      16.010  -0.699 -10.001  1.00  0.74           H  
ATOM   2017  N   GLY A 125      22.232  -1.204  -6.400  1.00  0.71           N  
ATOM   2018  CA  GLY A 125      22.520  -2.360  -5.556  1.00  0.71           C  
ATOM   2019  C   GLY A 125      21.229  -3.054  -5.162  1.00  0.71           C  
ATOM   2020  O   GLY A 125      20.154  -2.605  -5.550  1.00  0.71           O  
ATOM   2021  H   GLY A 125      22.259  -0.253  -6.034  1.00  0.71           H  
ATOM   2022 1HA  GLY A 125      23.170  -3.056  -6.089  1.00  0.71           H  
ATOM   2023 2HA  GLY A 125      23.053  -2.035  -4.664  1.00  0.71           H  
ATOM   2024  N   ALA A 126      21.313  -4.114  -4.357  1.00  0.68           N  
ATOM   2025  CA  ALA A 126      20.100  -4.857  -4.009  1.00  0.68           C  
ATOM   2026  C   ALA A 126      19.055  -4.004  -3.297  1.00  0.68           C  
ATOM   2027  O   ALA A 126      17.861  -4.119  -3.582  1.00  0.68           O  
ATOM   2028  CB  ALA A 126      20.450  -6.037  -3.123  1.00  0.68           C  
ATOM   2029  H   ALA A 126      22.213  -4.436  -4.034  1.00  0.68           H  
ATOM   2030  HA  ALA A 126      19.659  -5.225  -4.938  1.00  0.68           H  
ATOM   2031 1HB  ALA A 126      19.547  -6.603  -2.901  1.00  0.68           H  
ATOM   2032 2HB  ALA A 126      21.165  -6.678  -3.637  1.00  0.68           H  
ATOM   2033 3HB  ALA A 126      20.887  -5.676  -2.192  1.00  0.68           H  
ATOM   2034  N   ASP A 127      19.489  -3.113  -2.405  1.00  0.64           N  
ATOM   2035  CA  ASP A 127      18.517  -2.295  -1.689  1.00  0.64           C  
ATOM   2036  C   ASP A 127      17.821  -1.352  -2.653  1.00  0.64           C  
ATOM   2037  O   ASP A 127      16.611  -1.114  -2.555  1.00  0.64           O  
ATOM   2038  CB  ASP A 127      19.199  -1.481  -0.591  1.00  0.64           C  
ATOM   2039  CG  ASP A 127      19.684  -2.328   0.578  1.00  0.64           C  
ATOM   2040  OD1 ASP A 127      19.300  -3.470   0.674  1.00  0.64           O  
ATOM   2041  OD2 ASP A 127      20.447  -1.820   1.361  1.00  0.64           O  
ATOM   2042  H   ASP A 127      20.475  -3.027  -2.211  1.00  0.64           H  
ATOM   2043  HA  ASP A 127      17.769  -2.949  -1.240  1.00  0.64           H  
ATOM   2044 1HB  ASP A 127      20.048  -0.943  -1.010  1.00  0.64           H  
ATOM   2045 2HB  ASP A 127      18.502  -0.734  -0.211  1.00  0.64           H  
ATOM   2046  N   ALA A 128      18.602  -0.816  -3.590  1.00  0.63           N  
ATOM   2047  CA  ALA A 128      18.095   0.103  -4.586  1.00  0.63           C  
ATOM   2048  C   ALA A 128      17.113  -0.594  -5.510  1.00  0.63           C  
ATOM   2049  O   ALA A 128      16.080  -0.026  -5.862  1.00  0.63           O  
ATOM   2050  CB  ALA A 128      19.237   0.695  -5.372  1.00  0.63           C  
ATOM   2051  H   ALA A 128      19.576  -1.079  -3.615  1.00  0.63           H  
ATOM   2052  HA  ALA A 128      17.561   0.899  -4.072  1.00  0.63           H  
ATOM   2053 1HB  ALA A 128      18.843   1.400  -6.089  1.00  0.63           H  
ATOM   2054 2HB  ALA A 128      19.925   1.208  -4.699  1.00  0.63           H  
ATOM   2055 3HB  ALA A 128      19.756  -0.098  -5.882  1.00  0.63           H  
ATOM   2056  N   GLN A 129      17.429  -1.843  -5.889  1.00  0.62           N  
ATOM   2057  CA  GLN A 129      16.556  -2.615  -6.767  1.00  0.62           C  
ATOM   2058  C   GLN A 129      15.257  -2.893  -6.056  1.00  0.62           C  
ATOM   2059  O   GLN A 129      14.185  -2.774  -6.641  1.00  0.62           O  
ATOM   2060  CB  GLN A 129      17.226  -3.923  -7.198  1.00  0.62           C  
ATOM   2061  CG  GLN A 129      18.393  -3.746  -8.160  1.00  0.62           C  
ATOM   2062  CD  GLN A 129      19.112  -5.036  -8.413  1.00  0.62           C  
ATOM   2063  OE1 GLN A 129      18.476  -6.095  -8.530  1.00  0.62           O  
ATOM   2064  NE2 GLN A 129      20.438  -4.988  -8.492  1.00  0.62           N  
ATOM   2065  H   GLN A 129      18.312  -2.251  -5.581  1.00  0.62           H  
ATOM   2066  HA  GLN A 129      16.328  -2.036  -7.648  1.00  0.62           H  
ATOM   2067 1HB  GLN A 129      17.600  -4.440  -6.315  1.00  0.62           H  
ATOM   2068 2HB  GLN A 129      16.489  -4.569  -7.671  1.00  0.62           H  
ATOM   2069 1HG  GLN A 129      17.999  -3.405  -9.108  1.00  0.62           H  
ATOM   2070 2HG  GLN A 129      19.098  -3.017  -7.765  1.00  0.62           H  
ATOM   2071 1HE2 GLN A 129      20.955  -5.828  -8.647  1.00  0.62           H  
ATOM   2072 2HE2 GLN A 129      20.935  -4.093  -8.394  1.00  0.62           H  
ATOM   2073  N   GLY A 130      15.338  -3.194  -4.764  1.00  0.62           N  
ATOM   2074  CA  GLY A 130      14.151  -3.427  -3.969  1.00  0.62           C  
ATOM   2075  C   GLY A 130      13.273  -2.187  -4.017  1.00  0.62           C  
ATOM   2076  O   GLY A 130      12.083  -2.255  -4.342  1.00  0.62           O  
ATOM   2077  H   GLY A 130      16.253  -3.295  -4.324  1.00  0.62           H  
ATOM   2078 1HA  GLY A 130      13.610  -4.290  -4.354  1.00  0.62           H  
ATOM   2079 2HA  GLY A 130      14.441  -3.640  -2.941  1.00  0.62           H  
ATOM   2080  N   ALA A 131      13.865  -1.040  -3.687  1.00  0.62           N  
ATOM   2081  CA  ALA A 131      13.131   0.213  -3.676  1.00  0.62           C  
ATOM   2082  C   ALA A 131      12.543   0.564  -5.049  1.00  0.62           C  
ATOM   2083  O   ALA A 131      11.388   0.992  -5.137  1.00  0.62           O  
ATOM   2084  CB  ALA A 131      14.063   1.306  -3.217  1.00  0.62           C  
ATOM   2085  H   ALA A 131      14.853  -1.044  -3.423  1.00  0.62           H  
ATOM   2086  HA  ALA A 131      12.310   0.118  -2.966  1.00  0.62           H  
ATOM   2087 1HB  ALA A 131      13.526   2.238  -3.157  1.00  0.62           H  
ATOM   2088 2HB  ALA A 131      14.455   1.054  -2.235  1.00  0.62           H  
ATOM   2089 3HB  ALA A 131      14.889   1.403  -3.921  1.00  0.62           H  
ATOM   2090  N   MET A 132      13.303   0.336  -6.129  1.00  0.63           N  
ATOM   2091  CA  MET A 132      12.807   0.645  -7.465  1.00  0.63           C  
ATOM   2092  C   MET A 132      11.670  -0.288  -7.821  1.00  0.63           C  
ATOM   2093  O   MET A 132      10.676   0.143  -8.407  1.00  0.63           O  
ATOM   2094  CB  MET A 132      13.921   0.548  -8.495  1.00  0.63           C  
ATOM   2095  CG  MET A 132      13.570   1.068  -9.911  1.00  0.63           C  
ATOM   2096  SD  MET A 132      13.170   2.822  -9.978  1.00  0.63           S  
ATOM   2097  CE  MET A 132      14.812   3.575  -9.799  1.00  0.63           C  
ATOM   2098  H   MET A 132      14.251  -0.020  -6.017  1.00  0.63           H  
ATOM   2099  HA  MET A 132      12.406   1.651  -7.475  1.00  0.63           H  
ATOM   2100 1HB  MET A 132      14.784   1.107  -8.136  1.00  0.63           H  
ATOM   2101 2HB  MET A 132      14.223  -0.496  -8.573  1.00  0.63           H  
ATOM   2102 1HG  MET A 132      14.395   0.886 -10.584  1.00  0.63           H  
ATOM   2103 2HG  MET A 132      12.712   0.523 -10.268  1.00  0.63           H  
ATOM   2104 1HE  MET A 132      14.722   4.659  -9.806  1.00  0.63           H  
ATOM   2105 2HE  MET A 132      15.256   3.262  -8.855  1.00  0.63           H  
ATOM   2106 3HE  MET A 132      15.450   3.268 -10.614  1.00  0.63           H  
ATOM   2107  N   ASN A 133      11.776  -1.560  -7.419  1.00  0.64           N  
ATOM   2108  CA  ASN A 133      10.722  -2.512  -7.706  1.00  0.64           C  
ATOM   2109  C   ASN A 133       9.455  -2.073  -7.002  1.00  0.64           C  
ATOM   2110  O   ASN A 133       8.387  -2.061  -7.606  1.00  0.64           O  
ATOM   2111  CB  ASN A 133      11.114  -3.915  -7.252  1.00  0.64           C  
ATOM   2112  CG  ASN A 133      12.132  -4.572  -8.129  1.00  0.64           C  
ATOM   2113  OD1 ASN A 133      12.278  -4.220  -9.291  1.00  0.64           O  
ATOM   2114  ND2 ASN A 133      12.850  -5.521  -7.583  1.00  0.64           N  
ATOM   2115  H   ASN A 133      12.612  -1.883  -6.935  1.00  0.64           H  
ATOM   2116  HA  ASN A 133      10.529  -2.516  -8.779  1.00  0.64           H  
ATOM   2117 1HB  ASN A 133      11.517  -3.863  -6.243  1.00  0.64           H  
ATOM   2118 2HB  ASN A 133      10.225  -4.542  -7.212  1.00  0.64           H  
ATOM   2119 1HD2 ASN A 133      13.552  -5.987  -8.120  1.00  0.64           H  
ATOM   2120 2HD2 ASN A 133      12.701  -5.770  -6.627  1.00  0.64           H  
ATOM   2121  N   LYS A 134       9.570  -1.613  -5.752  1.00  0.66           N  
ATOM   2122  CA  LYS A 134       8.370  -1.181  -5.056  1.00  0.66           C  
ATOM   2123  C   LYS A 134       7.770   0.042  -5.725  1.00  0.66           C  
ATOM   2124  O   LYS A 134       6.552   0.137  -5.869  1.00  0.66           O  
ATOM   2125  CB  LYS A 134       8.645  -0.879  -3.582  1.00  0.66           C  
ATOM   2126  CG  LYS A 134       8.926  -2.081  -2.727  1.00  0.66           C  
ATOM   2127  CD  LYS A 134       9.138  -1.659  -1.289  1.00  0.66           C  
ATOM   2128  CE  LYS A 134       9.465  -2.847  -0.397  1.00  0.66           C  
ATOM   2129  NZ  LYS A 134       9.622  -2.440   1.026  1.00  0.66           N  
ATOM   2130  H   LYS A 134      10.477  -1.623  -5.282  1.00  0.66           H  
ATOM   2131  HA  LYS A 134       7.636  -1.985  -5.104  1.00  0.66           H  
ATOM   2132 1HB  LYS A 134       9.504  -0.206  -3.507  1.00  0.66           H  
ATOM   2133 2HB  LYS A 134       7.789  -0.369  -3.150  1.00  0.66           H  
ATOM   2134 1HG  LYS A 134       8.086  -2.773  -2.781  1.00  0.66           H  
ATOM   2135 2HG  LYS A 134       9.820  -2.584  -3.093  1.00  0.66           H  
ATOM   2136 1HD  LYS A 134       9.969  -0.946  -1.241  1.00  0.66           H  
ATOM   2137 2HD  LYS A 134       8.242  -1.163  -0.912  1.00  0.66           H  
ATOM   2138 1HE  LYS A 134       8.674  -3.589  -0.471  1.00  0.66           H  
ATOM   2139 2HE  LYS A 134      10.401  -3.288  -0.739  1.00  0.66           H  
ATOM   2140 1HZ  LYS A 134       9.855  -3.235   1.590  1.00  0.66           H  
ATOM   2141 2HZ  LYS A 134      10.367  -1.738   1.100  1.00  0.66           H  
ATOM   2142 3HZ  LYS A 134       8.766  -2.032   1.357  1.00  0.66           H  
ATOM   2143  N   ALA A 135       8.612   0.980  -6.160  1.00  0.68           N  
ATOM   2144  CA  ALA A 135       8.106   2.184  -6.805  1.00  0.68           C  
ATOM   2145  C   ALA A 135       7.360   1.861  -8.088  1.00  0.68           C  
ATOM   2146  O   ALA A 135       6.294   2.430  -8.363  1.00  0.68           O  
ATOM   2147  CB  ALA A 135       9.240   3.114  -7.120  1.00  0.68           C  
ATOM   2148  H   ALA A 135       9.617   0.871  -6.011  1.00  0.68           H  
ATOM   2149  HA  ALA A 135       7.417   2.673  -6.119  1.00  0.68           H  
ATOM   2150 1HB  ALA A 135       8.837   3.993  -7.560  1.00  0.68           H  
ATOM   2151 2HB  ALA A 135       9.757   3.370  -6.222  1.00  0.68           H  
ATOM   2152 3HB  ALA A 135       9.934   2.635  -7.813  1.00  0.68           H  
ATOM   2153  N   LEU A 136       7.904   0.924  -8.862  1.00  0.72           N  
ATOM   2154  CA  LEU A 136       7.294   0.527 -10.114  1.00  0.72           C  
ATOM   2155  C   LEU A 136       6.023  -0.278  -9.858  1.00  0.72           C  
ATOM   2156  O   LEU A 136       5.032  -0.126 -10.578  1.00  0.72           O  
ATOM   2157  CB  LEU A 136       8.314  -0.228 -10.950  1.00  0.72           C  
ATOM   2158  CG  LEU A 136       9.528   0.658 -11.467  1.00  0.72           C  
ATOM   2159  CD1 LEU A 136      10.586  -0.228 -12.122  1.00  0.72           C  
ATOM   2160  CD2 LEU A 136       9.016   1.711 -12.470  1.00  0.72           C  
ATOM   2161  H   LEU A 136       8.791   0.495  -8.585  1.00  0.72           H  
ATOM   2162  HA  LEU A 136       7.022   1.428 -10.660  1.00  0.72           H  
ATOM   2163 1HB  LEU A 136       8.724  -1.042 -10.344  1.00  0.72           H  
ATOM   2164 2HB  LEU A 136       7.812  -0.651 -11.808  1.00  0.72           H  
ATOM   2165  HG  LEU A 136       9.991   1.162 -10.616  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 136      11.419   0.388 -12.456  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 136      10.943  -0.957 -11.398  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 136      10.167  -0.740 -12.965  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 136       9.854   2.323 -12.813  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 136       8.560   1.206 -13.327  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 136       8.276   2.347 -11.986  1.00  0.72           H  
ATOM   2172  N   GLU A 137       6.025  -1.103  -8.806  1.00  0.76           N  
ATOM   2173  CA  GLU A 137       4.829  -1.836  -8.421  1.00  0.76           C  
ATOM   2174  C   GLU A 137       3.758  -0.865  -7.947  1.00  0.76           C  
ATOM   2175  O   GLU A 137       2.581  -1.055  -8.230  1.00  0.76           O  
ATOM   2176  CB  GLU A 137       5.151  -2.913  -7.376  1.00  0.76           C  
ATOM   2177  CG  GLU A 137       5.884  -4.115  -7.968  1.00  0.76           C  
ATOM   2178  CD  GLU A 137       4.966  -4.908  -8.850  1.00  0.76           C  
ATOM   2179  OE1 GLU A 137       3.970  -5.374  -8.345  1.00  0.76           O  
ATOM   2180  OE2 GLU A 137       5.192  -5.001 -10.032  1.00  0.76           O  
ATOM   2181  H   GLU A 137       6.875  -1.233  -8.260  1.00  0.76           H  
ATOM   2182  HA  GLU A 137       4.446  -2.348  -9.301  1.00  0.76           H  
ATOM   2183 1HB  GLU A 137       5.781  -2.488  -6.599  1.00  0.76           H  
ATOM   2184 2HB  GLU A 137       4.233  -3.263  -6.907  1.00  0.76           H  
ATOM   2185 1HG  GLU A 137       6.728  -3.765  -8.561  1.00  0.76           H  
ATOM   2186 2HG  GLU A 137       6.267  -4.742  -7.164  1.00  0.76           H  
ATOM   2187  N   LEU A 138       4.155   0.215  -7.273  1.00  0.80           N  
ATOM   2188  CA  LEU A 138       3.183   1.192  -6.814  1.00  0.80           C  
ATOM   2189  C   LEU A 138       2.536   1.820  -8.051  1.00  0.80           C  
ATOM   2190  O   LEU A 138       1.311   1.895  -8.151  1.00  0.80           O  
ATOM   2191  CB  LEU A 138       3.865   2.231  -5.906  1.00  0.80           C  
ATOM   2192  CG  LEU A 138       2.982   3.270  -5.287  1.00  0.80           C  
ATOM   2193  CD1 LEU A 138       1.941   2.561  -4.490  1.00  0.80           C  
ATOM   2194  CD2 LEU A 138       3.825   4.158  -4.351  1.00  0.80           C  
ATOM   2195  H   LEU A 138       5.138   0.332  -7.033  1.00  0.80           H  
ATOM   2196  HA  LEU A 138       2.409   0.684  -6.244  1.00  0.80           H  
ATOM   2197 1HB  LEU A 138       4.393   1.727  -5.118  1.00  0.80           H  
ATOM   2198 2HB  LEU A 138       4.602   2.762  -6.501  1.00  0.80           H  
ATOM   2199  HG  LEU A 138       2.498   3.877  -6.058  1.00  0.80           H  
ATOM   2200 1HD1 LEU A 138       1.286   3.294  -4.013  1.00  0.80           H  
ATOM   2201 2HD1 LEU A 138       1.346   1.922  -5.145  1.00  0.80           H  
ATOM   2202 3HD1 LEU A 138       2.424   1.954  -3.731  1.00  0.80           H  
ATOM   2203 1HD2 LEU A 138       3.174   4.892  -3.879  1.00  0.80           H  
ATOM   2204 2HD2 LEU A 138       4.282   3.534  -3.589  1.00  0.80           H  
ATOM   2205 3HD2 LEU A 138       4.599   4.664  -4.916  1.00  0.80           H  
ATOM   2206  N   PHE A 139       3.359   2.179  -9.047  1.00  0.84           N  
ATOM   2207  CA  PHE A 139       2.838   2.704 -10.308  1.00  0.84           C  
ATOM   2208  C   PHE A 139       1.861   1.718 -10.950  1.00  0.84           C  
ATOM   2209  O   PHE A 139       0.723   2.085 -11.263  1.00  0.84           O  
ATOM   2210  CB  PHE A 139       4.006   2.987 -11.277  1.00  0.84           C  
ATOM   2211  CG  PHE A 139       3.619   3.322 -12.712  1.00  0.84           C  
ATOM   2212  CD1 PHE A 139       3.175   4.554 -13.061  1.00  0.84           C  
ATOM   2213  CD2 PHE A 139       3.733   2.366 -13.714  1.00  0.84           C  
ATOM   2214  CE1 PHE A 139       2.834   4.864 -14.363  1.00  0.84           C  
ATOM   2215  CE2 PHE A 139       3.395   2.665 -15.021  1.00  0.84           C  
ATOM   2216  CZ  PHE A 139       2.940   3.921 -15.342  1.00  0.84           C  
ATOM   2217  H   PHE A 139       4.368   2.105  -8.912  1.00  0.84           H  
ATOM   2218  HA  PHE A 139       2.310   3.636 -10.106  1.00  0.84           H  
ATOM   2219 1HB  PHE A 139       4.597   3.814 -10.886  1.00  0.84           H  
ATOM   2220 2HB  PHE A 139       4.659   2.137 -11.312  1.00  0.84           H  
ATOM   2221  HD1 PHE A 139       3.093   5.284 -12.298  1.00  0.84           H  
ATOM   2222  HD2 PHE A 139       4.097   1.366 -13.455  1.00  0.84           H  
ATOM   2223  HE1 PHE A 139       2.484   5.859 -14.607  1.00  0.84           H  
ATOM   2224  HE2 PHE A 139       3.491   1.909 -15.797  1.00  0.84           H  
ATOM   2225  HZ  PHE A 139       2.672   4.163 -16.367  1.00  0.84           H  
ATOM   2226  N   ARG A 140       2.282   0.462 -11.117  1.00  0.87           N  
ATOM   2227  CA  ARG A 140       1.444  -0.544 -11.759  1.00  0.87           C  
ATOM   2228  C   ARG A 140       0.120  -0.747 -11.017  1.00  0.87           C  
ATOM   2229  O   ARG A 140      -0.940  -0.794 -11.646  1.00  0.87           O  
ATOM   2230  CB  ARG A 140       2.196  -1.869 -11.875  1.00  0.87           C  
ATOM   2231  CG  ARG A 140       1.489  -2.957 -12.687  1.00  0.87           C  
ATOM   2232  CD  ARG A 140       2.323  -4.205 -12.835  1.00  0.87           C  
ATOM   2233  NE  ARG A 140       2.505  -4.960 -11.590  1.00  0.87           N  
ATOM   2234  CZ  ARG A 140       1.601  -5.835 -11.094  1.00  0.87           C  
ATOM   2235  NH1 ARG A 140       0.481  -6.061 -11.745  1.00  0.87           N  
ATOM   2236  NH2 ARG A 140       1.845  -6.465  -9.964  1.00  0.87           N  
ATOM   2237  H   ARG A 140       3.224   0.209 -10.816  1.00  0.87           H  
ATOM   2238  HA  ARG A 140       1.220  -0.198 -12.770  1.00  0.87           H  
ATOM   2239 1HB  ARG A 140       3.171  -1.692 -12.331  1.00  0.87           H  
ATOM   2240 2HB  ARG A 140       2.377  -2.268 -10.872  1.00  0.87           H  
ATOM   2241 1HG  ARG A 140       0.547  -3.221 -12.202  1.00  0.87           H  
ATOM   2242 2HG  ARG A 140       1.292  -2.579 -13.690  1.00  0.87           H  
ATOM   2243 1HD  ARG A 140       1.839  -4.857 -13.561  1.00  0.87           H  
ATOM   2244 2HD  ARG A 140       3.307  -3.925 -13.203  1.00  0.87           H  
ATOM   2245  HE  ARG A 140       3.389  -4.840 -11.062  1.00  0.87           H  
ATOM   2246 1HH1 ARG A 140       0.317  -5.578 -12.611  1.00  0.87           H  
ATOM   2247 2HH1 ARG A 140      -0.193  -6.719 -11.384  1.00  0.87           H  
ATOM   2248 1HH2 ARG A 140       2.717  -6.259  -9.451  1.00  0.87           H  
ATOM   2249 2HH2 ARG A 140       1.184  -7.122  -9.595  1.00  0.87           H  
ATOM   2250  N   LYS A 141       0.168  -0.826  -9.681  1.00  0.89           N  
ATOM   2251  CA  LYS A 141      -1.039  -1.028  -8.882  1.00  0.89           C  
ATOM   2252  C   LYS A 141      -1.994   0.144  -9.013  1.00  0.89           C  
ATOM   2253  O   LYS A 141      -3.204  -0.052  -9.146  1.00  0.89           O  
ATOM   2254  CB  LYS A 141      -0.687  -1.198  -7.399  1.00  0.89           C  
ATOM   2255  CG  LYS A 141      -0.007  -2.514  -7.010  1.00  0.89           C  
ATOM   2256  CD  LYS A 141       0.361  -2.501  -5.521  1.00  0.89           C  
ATOM   2257  CE  LYS A 141       1.151  -3.738  -5.112  1.00  0.89           C  
ATOM   2258  NZ  LYS A 141       0.338  -4.978  -5.218  1.00  0.89           N  
ATOM   2259  H   LYS A 141       1.065  -0.768  -9.203  1.00  0.89           H  
ATOM   2260  HA  LYS A 141      -1.546  -1.924  -9.238  1.00  0.89           H  
ATOM   2261 1HB  LYS A 141      -0.009  -0.387  -7.109  1.00  0.89           H  
ATOM   2262 2HB  LYS A 141      -1.588  -1.091  -6.798  1.00  0.89           H  
ATOM   2263 1HG  LYS A 141      -0.693  -3.341  -7.195  1.00  0.89           H  
ATOM   2264 2HG  LYS A 141       0.883  -2.674  -7.606  1.00  0.89           H  
ATOM   2265 1HD  LYS A 141       0.964  -1.616  -5.320  1.00  0.89           H  
ATOM   2266 2HD  LYS A 141      -0.544  -2.445  -4.920  1.00  0.89           H  
ATOM   2267 1HE  LYS A 141       2.025  -3.830  -5.759  1.00  0.89           H  
ATOM   2268 2HE  LYS A 141       1.486  -3.620  -4.082  1.00  0.89           H  
ATOM   2269 1HZ  LYS A 141       0.900  -5.771  -4.941  1.00  0.89           H  
ATOM   2270 2HZ  LYS A 141      -0.470  -4.909  -4.616  1.00  0.89           H  
ATOM   2271 3HZ  LYS A 141       0.038  -5.096  -6.175  1.00  0.89           H  
ATOM   2272  N   ASP A 142      -1.463   1.365  -9.028  1.00  0.90           N  
ATOM   2273  CA  ASP A 142      -2.339   2.511  -9.161  1.00  0.90           C  
ATOM   2274  C   ASP A 142      -2.933   2.584 -10.568  1.00  0.90           C  
ATOM   2275  O   ASP A 142      -4.117   2.904 -10.721  1.00  0.90           O  
ATOM   2276  CB  ASP A 142      -1.622   3.787  -8.782  1.00  0.90           C  
ATOM   2277  CG  ASP A 142      -1.367   3.919  -7.296  1.00  0.90           C  
ATOM   2278  OD1 ASP A 142      -1.911   3.152  -6.533  1.00  0.90           O  
ATOM   2279  OD2 ASP A 142      -0.659   4.820  -6.931  1.00  0.90           O  
ATOM   2280  H   ASP A 142      -0.456   1.500  -8.912  1.00  0.90           H  
ATOM   2281  HA  ASP A 142      -3.162   2.388  -8.459  1.00  0.90           H  
ATOM   2282 1HB  ASP A 142      -0.660   3.816  -9.300  1.00  0.90           H  
ATOM   2283 2HB  ASP A 142      -2.222   4.627  -9.094  1.00  0.90           H  
ATOM   2284  N   ILE A 143      -2.150   2.240 -11.599  1.00  0.90           N  
ATOM   2285  CA  ILE A 143      -2.728   2.210 -12.935  1.00  0.90           C  
ATOM   2286  C   ILE A 143      -3.828   1.163 -12.992  1.00  0.90           C  
ATOM   2287  O   ILE A 143      -4.890   1.420 -13.558  1.00  0.90           O  
ATOM   2288  CB  ILE A 143      -1.700   1.914 -14.041  1.00  0.90           C  
ATOM   2289  CG1 ILE A 143      -0.700   3.071 -14.228  1.00  0.90           C  
ATOM   2290  CG2 ILE A 143      -2.472   1.668 -15.311  1.00  0.90           C  
ATOM   2291  CD1 ILE A 143      -1.360   4.328 -14.765  1.00  0.90           C  
ATOM   2292  H   ILE A 143      -1.168   2.006 -11.449  1.00  0.90           H  
ATOM   2293  HA  ILE A 143      -3.167   3.180 -13.144  1.00  0.90           H  
ATOM   2294  HB  ILE A 143      -1.124   1.022 -13.780  1.00  0.90           H  
ATOM   2295 1HG1 ILE A 143      -0.237   3.301 -13.269  1.00  0.90           H  
ATOM   2296 2HG1 ILE A 143       0.075   2.770 -14.916  1.00  0.90           H  
ATOM   2297 1HG2 ILE A 143      -1.804   1.434 -16.123  1.00  0.90           H  
ATOM   2298 2HG2 ILE A 143      -3.147   0.835 -15.147  1.00  0.90           H  
ATOM   2299 3HG2 ILE A 143      -3.046   2.553 -15.569  1.00  0.90           H  
ATOM   2300 1HD1 ILE A 143      -0.625   5.111 -14.891  1.00  0.90           H  
ATOM   2301 2HD1 ILE A 143      -1.811   4.110 -15.734  1.00  0.90           H  
ATOM   2302 3HD1 ILE A 143      -2.127   4.651 -14.074  1.00  0.90           H  
ATOM   2303  N   ALA A 144      -3.591  -0.007 -12.382  1.00  0.89           N  
ATOM   2304  CA  ALA A 144      -4.594  -1.057 -12.356  1.00  0.89           C  
ATOM   2305  C   ALA A 144      -5.853  -0.583 -11.641  1.00  0.89           C  
ATOM   2306  O   ALA A 144      -6.973  -0.878 -12.074  1.00  0.89           O  
ATOM   2307  CB  ALA A 144      -4.045  -2.282 -11.652  1.00  0.89           C  
ATOM   2308  H   ALA A 144      -2.686  -0.177 -11.947  1.00  0.89           H  
ATOM   2309  HA  ALA A 144      -4.846  -1.316 -13.378  1.00  0.89           H  
ATOM   2310 1HB  ALA A 144      -4.793  -3.070 -11.655  1.00  0.89           H  
ATOM   2311 2HB  ALA A 144      -3.156  -2.621 -12.166  1.00  0.89           H  
ATOM   2312 3HB  ALA A 144      -3.791  -2.027 -10.631  1.00  0.89           H  
ATOM   2313  N   ALA A 145      -5.696   0.172 -10.555  1.00  0.88           N  
ATOM   2314  CA  ALA A 145      -6.861   0.679  -9.850  1.00  0.88           C  
ATOM   2315  C   ALA A 145      -7.668   1.590 -10.758  1.00  0.88           C  
ATOM   2316  O   ALA A 145      -8.899   1.510 -10.796  1.00  0.88           O  
ATOM   2317  CB  ALA A 145      -6.446   1.425  -8.602  1.00  0.88           C  
ATOM   2318  H   ALA A 145      -4.760   0.372 -10.196  1.00  0.88           H  
ATOM   2319  HA  ALA A 145      -7.486  -0.169  -9.574  1.00  0.88           H  
ATOM   2320 1HB  ALA A 145      -7.331   1.781  -8.080  1.00  0.88           H  
ATOM   2321 2HB  ALA A 145      -5.877   0.757  -7.953  1.00  0.88           H  
ATOM   2322 3HB  ALA A 145      -5.823   2.272  -8.879  1.00  0.88           H  
ATOM   2323  N   LYS A 146      -6.968   2.407 -11.552  1.00  0.87           N  
ATOM   2324  CA  LYS A 146      -7.650   3.313 -12.458  1.00  0.87           C  
ATOM   2325  C   LYS A 146      -8.262   2.534 -13.603  1.00  0.87           C  
ATOM   2326  O   LYS A 146      -9.354   2.857 -14.065  1.00  0.87           O  
ATOM   2327  CB  LYS A 146      -6.697   4.398 -12.950  1.00  0.87           C  
ATOM   2328  CG  LYS A 146      -6.302   5.379 -11.863  1.00  0.87           C  
ATOM   2329  CD  LYS A 146      -7.522   6.179 -11.418  1.00  0.87           C  
ATOM   2330  CE  LYS A 146      -7.215   7.094 -10.244  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146      -8.427   7.864  -9.794  1.00  0.87           N  
ATOM   2332  H   LYS A 146      -5.949   2.430 -11.481  1.00  0.87           H  
ATOM   2333  HA  LYS A 146      -8.460   3.799 -11.915  1.00  0.87           H  
ATOM   2334 1HB  LYS A 146      -5.786   3.925 -13.311  1.00  0.87           H  
ATOM   2335 2HB  LYS A 146      -7.153   4.947 -13.770  1.00  0.87           H  
ATOM   2336 1HG  LYS A 146      -5.898   4.830 -11.010  1.00  0.87           H  
ATOM   2337 2HG  LYS A 146      -5.533   6.059 -12.238  1.00  0.87           H  
ATOM   2338 1HD  LYS A 146      -7.892   6.779 -12.251  1.00  0.87           H  
ATOM   2339 2HD  LYS A 146      -8.309   5.485 -11.121  1.00  0.87           H  
ATOM   2340 1HE  LYS A 146      -6.873   6.476  -9.415  1.00  0.87           H  
ATOM   2341 2HE  LYS A 146      -6.427   7.792 -10.517  1.00  0.87           H  
ATOM   2342 1HZ  LYS A 146      -8.175   8.457  -8.961  1.00  0.87           H  
ATOM   2343 2HZ  LYS A 146      -8.754   8.449 -10.538  1.00  0.87           H  
ATOM   2344 3HZ  LYS A 146      -9.178   7.184  -9.554  1.00  0.87           H  
ATOM   2345  N   TYR A 147      -7.612   1.459 -14.033  1.00  0.86           N  
ATOM   2346  CA  TYR A 147      -8.200   0.672 -15.093  1.00  0.86           C  
ATOM   2347  C   TYR A 147      -9.557   0.157 -14.637  1.00  0.86           C  
ATOM   2348  O   TYR A 147     -10.553   0.246 -15.361  1.00  0.86           O  
ATOM   2349  CB  TYR A 147      -7.336  -0.543 -15.428  1.00  0.86           C  
ATOM   2350  CG  TYR A 147      -6.125  -0.318 -16.277  1.00  0.86           C  
ATOM   2351  CD1 TYR A 147      -5.162  -1.324 -16.378  1.00  0.86           C  
ATOM   2352  CD2 TYR A 147      -5.976   0.846 -16.959  1.00  0.86           C  
ATOM   2353  CE1 TYR A 147      -4.067  -1.145 -17.184  1.00  0.86           C  
ATOM   2354  CE2 TYR A 147      -4.890   1.020 -17.757  1.00  0.86           C  
ATOM   2355  CZ  TYR A 147      -3.934   0.032 -17.877  1.00  0.86           C  
ATOM   2356  OH  TYR A 147      -2.851   0.224 -18.685  1.00  0.86           O  
ATOM   2357  H   TYR A 147      -6.702   1.218 -13.648  1.00  0.86           H  
ATOM   2358  HA  TYR A 147      -8.341   1.295 -15.974  1.00  0.86           H  
ATOM   2359 1HB  TYR A 147      -6.997  -0.978 -14.507  1.00  0.86           H  
ATOM   2360 2HB  TYR A 147      -7.958  -1.290 -15.890  1.00  0.86           H  
ATOM   2361  HD1 TYR A 147      -5.289  -2.256 -15.830  1.00  0.86           H  
ATOM   2362  HD2 TYR A 147      -6.729   1.631 -16.873  1.00  0.86           H  
ATOM   2363  HE1 TYR A 147      -3.322  -1.921 -17.280  1.00  0.86           H  
ATOM   2364  HE2 TYR A 147      -4.787   1.938 -18.300  1.00  0.86           H  
ATOM   2365  HH  TYR A 147      -2.291  -0.557 -18.669  1.00  0.86           H  
ATOM   2366  N   LYS A 148      -9.619  -0.293 -13.381  1.00  0.88           N  
ATOM   2367  CA  LYS A 148     -10.860  -0.823 -12.844  1.00  0.88           C  
ATOM   2368  C   LYS A 148     -11.931   0.266 -12.739  1.00  0.88           C  
ATOM   2369  O   LYS A 148     -13.078   0.043 -13.136  1.00  0.88           O  
ATOM   2370  CB  LYS A 148     -10.587  -1.455 -11.480  1.00  0.88           C  
ATOM   2371  CG  LYS A 148      -9.767  -2.751 -11.547  1.00  0.88           C  
ATOM   2372  CD  LYS A 148      -9.458  -3.288 -10.155  1.00  0.88           C  
ATOM   2373  CE  LYS A 148      -8.584  -4.530 -10.214  1.00  0.88           C  
ATOM   2374  NZ  LYS A 148      -8.241  -5.024  -8.851  1.00  0.88           N  
ATOM   2375  H   LYS A 148      -8.765  -0.325 -12.820  1.00  0.88           H  
ATOM   2376  HA  LYS A 148     -11.223  -1.595 -13.522  1.00  0.88           H  
ATOM   2377 1HB  LYS A 148     -10.035  -0.752 -10.861  1.00  0.88           H  
ATOM   2378 2HB  LYS A 148     -11.529  -1.665 -10.979  1.00  0.88           H  
ATOM   2379 1HG  LYS A 148     -10.324  -3.506 -12.105  1.00  0.88           H  
ATOM   2380 2HG  LYS A 148      -8.835  -2.559 -12.073  1.00  0.88           H  
ATOM   2381 1HD  LYS A 148      -8.938  -2.515  -9.584  1.00  0.88           H  
ATOM   2382 2HD  LYS A 148     -10.388  -3.531  -9.645  1.00  0.88           H  
ATOM   2383 1HE  LYS A 148      -9.113  -5.315 -10.755  1.00  0.88           H  
ATOM   2384 2HE  LYS A 148      -7.662  -4.292 -10.748  1.00  0.88           H  
ATOM   2385 1HZ  LYS A 148      -7.660  -5.846  -8.923  1.00  0.88           H  
ATOM   2386 2HZ  LYS A 148      -7.742  -4.302  -8.352  1.00  0.88           H  
ATOM   2387 3HZ  LYS A 148      -9.089  -5.254  -8.352  1.00  0.88           H  
ATOM   2388  N   GLU A 149     -11.546   1.476 -12.303  1.00  0.92           N  
ATOM   2389  CA  GLU A 149     -12.494   2.597 -12.184  1.00  0.92           C  
ATOM   2390  C   GLU A 149     -13.085   2.969 -13.547  1.00  0.92           C  
ATOM   2391  O   GLU A 149     -14.250   3.363 -13.651  1.00  0.92           O  
ATOM   2392  CB  GLU A 149     -11.835   3.836 -11.541  1.00  0.92           C  
ATOM   2393  CG  GLU A 149     -11.508   3.680 -10.029  1.00  0.92           C  
ATOM   2394  CD  GLU A 149     -10.815   4.903  -9.361  1.00  0.92           C  
ATOM   2395  OE1 GLU A 149     -10.514   5.877 -10.029  1.00  0.92           O  
ATOM   2396  OE2 GLU A 149     -10.586   4.840  -8.177  1.00  0.92           O  
ATOM   2397  H   GLU A 149     -10.581   1.603 -11.993  1.00  0.92           H  
ATOM   2398  HA  GLU A 149     -13.313   2.281 -11.540  1.00  0.92           H  
ATOM   2399 1HB  GLU A 149     -10.905   4.057 -12.064  1.00  0.92           H  
ATOM   2400 2HB  GLU A 149     -12.488   4.699 -11.660  1.00  0.92           H  
ATOM   2401 1HG  GLU A 149     -12.439   3.482  -9.500  1.00  0.92           H  
ATOM   2402 2HG  GLU A 149     -10.874   2.807  -9.907  1.00  0.92           H  
ATOM   2403  N   LEU A 150     -12.281   2.808 -14.594  1.00  1.02           N  
ATOM   2404  CA  LEU A 150     -12.650   3.112 -15.971  1.00  1.02           C  
ATOM   2405  C   LEU A 150     -13.436   1.984 -16.657  1.00  1.02           C  
ATOM   2406  O   LEU A 150     -13.803   2.112 -17.826  1.00  1.02           O  
ATOM   2407  CB  LEU A 150     -11.371   3.385 -16.766  1.00  1.02           C  
ATOM   2408  CG  LEU A 150     -10.569   4.627 -16.339  1.00  1.02           C  
ATOM   2409  CD1 LEU A 150      -9.245   4.616 -17.059  1.00  1.02           C  
ATOM   2410  CD2 LEU A 150     -11.352   5.875 -16.674  1.00  1.02           C  
ATOM   2411  H   LEU A 150     -11.323   2.498 -14.415  1.00  1.02           H  
ATOM   2412  HA  LEU A 150     -13.267   4.008 -15.964  1.00  1.02           H  
ATOM   2413 1HB  LEU A 150     -10.713   2.522 -16.660  1.00  1.02           H  
ATOM   2414 2HB  LEU A 150     -11.629   3.492 -17.818  1.00  1.02           H  
ATOM   2415  HG  LEU A 150     -10.391   4.607 -15.275  1.00  1.02           H  
ATOM   2416 1HD1 LEU A 150      -8.661   5.485 -16.770  1.00  1.02           H  
ATOM   2417 2HD1 LEU A 150      -8.695   3.709 -16.799  1.00  1.02           H  
ATOM   2418 3HD1 LEU A 150      -9.441   4.632 -18.116  1.00  1.02           H  
ATOM   2419 1HD2 LEU A 150     -10.780   6.749 -16.367  1.00  1.02           H  
ATOM   2420 2HD2 LEU A 150     -11.536   5.916 -17.748  1.00  1.02           H  
ATOM   2421 3HD2 LEU A 150     -12.303   5.858 -16.141  1.00  1.02           H  
ATOM   2422  N   GLY A 151     -13.668   0.866 -15.954  1.00  1.21           N  
ATOM   2423  CA  GLY A 151     -14.378  -0.278 -16.522  1.00  1.21           C  
ATOM   2424  C   GLY A 151     -13.470  -1.227 -17.314  1.00  1.21           C  
ATOM   2425  O   GLY A 151     -13.926  -2.208 -17.911  1.00  1.21           O  
ATOM   2426  H   GLY A 151     -13.362   0.797 -14.983  1.00  1.21           H  
ATOM   2427 1HA  GLY A 151     -14.855  -0.829 -15.712  1.00  1.21           H  
ATOM   2428 2HA  GLY A 151     -15.174   0.083 -17.170  1.00  1.21           H  
ATOM   2429  N   TYR A 152     -12.170  -0.961 -17.312  1.00  1.52           N  
ATOM   2430  CA  TYR A 152     -11.254  -1.786 -18.075  1.00  1.52           C  
ATOM   2431  C   TYR A 152     -10.827  -3.024 -17.326  1.00  1.52           C  
ATOM   2432  O   TYR A 152      -9.732  -3.128 -16.776  1.00  1.52           O  
ATOM   2433  CB  TYR A 152     -10.061  -0.979 -18.533  1.00  1.52           C  
ATOM   2434  CG  TYR A 152      -9.084  -1.729 -19.422  1.00  1.52           C  
ATOM   2435  CD1 TYR A 152      -9.387  -2.111 -20.725  1.00  1.52           C  
ATOM   2436  CD2 TYR A 152      -7.867  -2.041 -18.901  1.00  1.52           C  
ATOM   2437  CE1 TYR A 152      -8.427  -2.798 -21.464  1.00  1.52           C  
ATOM   2438  CE2 TYR A 152      -6.941  -2.698 -19.614  1.00  1.52           C  
ATOM   2439  CZ  TYR A 152      -7.201  -3.076 -20.874  1.00  1.52           C  
ATOM   2440  OH  TYR A 152      -6.228  -3.729 -21.515  1.00  1.52           O  
ATOM   2441  H   TYR A 152     -11.796  -0.196 -16.758  1.00  1.52           H  
ATOM   2442  HA  TYR A 152     -11.772  -2.123 -18.970  1.00  1.52           H  
ATOM   2443 1HB  TYR A 152     -10.442  -0.144 -19.100  1.00  1.52           H  
ATOM   2444 2HB  TYR A 152      -9.524  -0.583 -17.682  1.00  1.52           H  
ATOM   2445  HD1 TYR A 152     -10.358  -1.870 -21.160  1.00  1.52           H  
ATOM   2446  HD2 TYR A 152      -7.643  -1.757 -17.921  1.00  1.52           H  
ATOM   2447  HE1 TYR A 152      -8.630  -3.111 -22.482  1.00  1.52           H  
ATOM   2448  HE2 TYR A 152      -5.965  -2.929 -19.169  1.00  1.52           H  
ATOM   2449  HH  TYR A 152      -6.342  -3.724 -22.485  1.00  1.52           H  
ATOM   2450  N   GLN A 153     -11.691  -4.016 -17.426  1.00  2.03           N  
ATOM   2451  CA  GLN A 153     -11.522  -5.308 -16.778  1.00  2.03           C  
ATOM   2452  C   GLN A 153     -10.711  -6.258 -17.654  1.00  2.03           C  
ATOM   2453  O   GLN A 153     -10.621  -7.450 -17.372  1.00  2.03           O  
ATOM   2454  CB  GLN A 153     -12.881  -5.928 -16.462  1.00  2.03           C  
ATOM   2455  CG  GLN A 153     -13.752  -5.121 -15.485  1.00  2.03           C  
ATOM   2456  CD  GLN A 153     -13.129  -4.972 -14.094  1.00  2.03           C  
ATOM   2457  OE1 GLN A 153     -12.592  -5.940 -13.538  1.00  2.03           O  
ATOM   2458  NE2 GLN A 153     -13.236  -3.780 -13.518  1.00  2.03           N  
ATOM   2459  H   GLN A 153     -12.565  -3.792 -17.905  1.00  2.03           H  
ATOM   2460  HA  GLN A 153     -10.981  -5.162 -15.843  1.00  2.03           H  
ATOM   2461 1HB  GLN A 153     -13.446  -6.048 -17.385  1.00  2.03           H  
ATOM   2462 2HB  GLN A 153     -12.737  -6.918 -16.035  1.00  2.03           H  
ATOM   2463 1HG  GLN A 153     -13.899  -4.121 -15.901  1.00  2.03           H  
ATOM   2464 2HG  GLN A 153     -14.716  -5.622 -15.380  1.00  2.03           H  
ATOM   2465 1HE2 GLN A 153     -12.866  -3.630 -12.600  1.00  2.03           H  
ATOM   2466 2HE2 GLN A 153     -13.699  -3.033 -13.998  1.00  2.03           H  
ATOM   2467  N   GLY A 154     -10.141  -5.729 -18.741  1.00  2.79           N  
ATOM   2468  CA  GLY A 154      -9.333  -6.519 -19.655  1.00  2.79           C  
ATOM   2469  C   GLY A 154      -8.185  -7.190 -18.914  1.00  2.79           C  
ATOM   2470  O   GLY A 154      -7.859  -8.350 -19.188  1.00  2.79           O  
ATOM   2471  H   GLY A 154     -10.265  -4.746 -18.913  1.00  2.79           H  
ATOM   2472 1HA  GLY A 154      -9.953  -7.270 -20.140  1.00  2.79           H  
ATOM   2473 2HA  GLY A 154      -8.936  -5.869 -20.434  1.00  2.79           H  
ATOM   2474  N   LYS A 155      -7.606  -6.510 -17.921  1.00  3.82           N  
ATOM   2475  CA  LYS A 155      -6.526  -7.125 -17.163  1.00  3.82           C  
ATOM   2476  C   LYS A 155      -5.405  -7.600 -18.078  1.00  3.82           C  
ATOM   2477  O   LYS A 155      -4.487  -6.838 -18.387  1.00  3.82           O  
ATOM   2478  CB  LYS A 155      -7.076  -8.254 -16.285  1.00  3.82           C  
ATOM   2479  CG  LYS A 155      -7.986  -7.747 -15.180  1.00  3.82           C  
ATOM   2480  CD  LYS A 155      -8.591  -8.871 -14.379  1.00  3.82           C  
ATOM   2481  CE  LYS A 155      -9.530  -8.327 -13.307  1.00  3.82           C  
ATOM   2482  NZ  LYS A 155     -10.208  -9.413 -12.555  1.00  3.82           N  
ATOM   2483  H   LYS A 155      -7.917  -5.572 -17.711  1.00  3.82           H  
ATOM   2484  HA  LYS A 155      -6.109  -6.369 -16.499  1.00  3.82           H  
ATOM   2485 1HB  LYS A 155      -7.647  -8.971 -16.864  1.00  3.82           H  
ATOM   2486 2HB  LYS A 155      -6.247  -8.789 -15.818  1.00  3.82           H  
ATOM   2487 1HG  LYS A 155      -7.421  -7.097 -14.516  1.00  3.82           H  
ATOM   2488 2HG  LYS A 155      -8.789  -7.165 -15.617  1.00  3.82           H  
ATOM   2489 1HD  LYS A 155      -9.161  -9.520 -15.049  1.00  3.82           H  
ATOM   2490 2HD  LYS A 155      -7.803  -9.457 -13.911  1.00  3.82           H  
ATOM   2491 1HE  LYS A 155      -8.959  -7.717 -12.611  1.00  3.82           H  
ATOM   2492 2HE  LYS A 155     -10.290  -7.700 -13.785  1.00  3.82           H  
ATOM   2493 1HZ  LYS A 155     -10.822  -9.009 -11.860  1.00  3.82           H  
ATOM   2494 2HZ  LYS A 155     -10.751  -9.969 -13.200  1.00  3.82           H  
ATOM   2495 3HZ  LYS A 155      -9.520  -9.995 -12.100  1.00  3.82           H  
ATOM   2496  N   LEU A 156      -5.419  -8.893 -18.403  1.00  5.12           N  
ATOM   2497  CA  LEU A 156      -4.377  -9.527 -19.211  1.00  5.12           C  
ATOM   2498  C   LEU A 156      -4.709  -9.512 -20.713  1.00  5.12           C  
ATOM   2499  O   LEU A 156      -3.866  -9.847 -21.544  1.00  5.12           O  
ATOM   2500  CB  LEU A 156      -4.178 -10.960 -18.732  1.00  5.12           C  
ATOM   2501  CG  LEU A 156      -3.763 -11.085 -17.261  1.00  5.12           C  
ATOM   2502  CD1 LEU A 156      -3.652 -12.553 -16.892  1.00  5.12           C  
ATOM   2503  CD2 LEU A 156      -2.466 -10.347 -17.045  1.00  5.12           C  
ATOM   2504  H   LEU A 156      -6.246  -9.415 -18.147  1.00  5.12           H  
ATOM   2505  HA  LEU A 156      -3.448  -8.980 -19.065  1.00  5.12           H  
ATOM   2506 1HB  LEU A 156      -5.111 -11.504 -18.869  1.00  5.12           H  
ATOM   2507 2HB  LEU A 156      -3.409 -11.430 -19.344  1.00  5.12           H  
ATOM   2508  HG  LEU A 156      -4.533 -10.641 -16.630  1.00  5.12           H  
ATOM   2509 1HD1 LEU A 156      -3.371 -12.645 -15.842  1.00  5.12           H  
ATOM   2510 2HD1 LEU A 156      -4.611 -13.043 -17.054  1.00  5.12           H  
ATOM   2511 3HD1 LEU A 156      -2.892 -13.027 -17.513  1.00  5.12           H  
ATOM   2512 1HD2 LEU A 156      -2.172 -10.423 -15.999  1.00  5.12           H  
ATOM   2513 2HD2 LEU A 156      -1.694 -10.790 -17.674  1.00  5.12           H  
ATOM   2514 3HD2 LEU A 156      -2.603  -9.300 -17.311  1.00  5.12           H  
ATOM   2515  N   VAL A 157      -5.930  -9.083 -21.025  1.00  6.54           N  
ATOM   2516  CA  VAL A 157      -6.513  -8.896 -22.355  1.00  6.54           C  
ATOM   2517  C   VAL A 157      -6.476 -10.030 -23.381  1.00  6.54           C  
ATOM   2518  O   VAL A 157      -5.517 -10.179 -24.134  1.00  6.54           O  
ATOM   2519  CB  VAL A 157      -5.821  -7.691 -22.981  1.00  6.54           C  
ATOM   2520  CG1 VAL A 157      -6.262  -7.490 -24.363  1.00  6.54           C  
ATOM   2521  CG2 VAL A 157      -6.130  -6.506 -22.186  1.00  6.54           C  
ATOM   2522  H   VAL A 157      -6.534  -8.846 -20.250  1.00  6.54           H  
ATOM   2523  HA  VAL A 157      -7.559  -8.634 -22.191  1.00  6.54           H  
ATOM   2524  HB  VAL A 157      -4.747  -7.861 -22.999  1.00  6.54           H  
ATOM   2525 1HG1 VAL A 157      -5.749  -6.625 -24.799  1.00  6.54           H  
ATOM   2526 2HG1 VAL A 157      -6.017  -8.375 -24.928  1.00  6.54           H  
ATOM   2527 3HG1 VAL A 157      -7.335  -7.322 -24.391  1.00  6.54           H  
ATOM   2528 1HG2 VAL A 157      -5.611  -5.685 -22.651  1.00  6.54           H  
ATOM   2529 2HG2 VAL A 157      -7.197  -6.330 -22.193  1.00  6.54           H  
ATOM   2530 3HG2 VAL A 157      -5.797  -6.626 -21.160  1.00  6.54           H  
ATOM   2531  N   ALA A 158      -7.605 -10.746 -23.510  1.00  7.90           N  
ATOM   2532  CA  ALA A 158      -7.780 -11.737 -24.581  1.00  7.90           C  
ATOM   2533  C   ALA A 158      -7.762 -11.066 -25.957  1.00  7.90           C  
ATOM   2534  O   ALA A 158      -7.228 -11.591 -26.939  1.00  7.90           O  
ATOM   2535  CB  ALA A 158      -9.092 -12.478 -24.405  1.00  7.90           C  
ATOM   2536  H   ALA A 158      -8.351 -10.597 -22.848  1.00  7.90           H  
ATOM   2537  HA  ALA A 158      -6.951 -12.442 -24.531  1.00  7.90           H  
ATOM   2538 1HB  ALA A 158      -9.196 -13.219 -25.197  1.00  7.90           H  
ATOM   2539 2HB  ALA A 158      -9.101 -12.977 -23.436  1.00  7.90           H  
ATOM   2540 3HB  ALA A 158      -9.919 -11.773 -24.459  1.00  7.90           H  
ATOM   2541  N   LEU A 159      -8.331  -9.870 -26.025  1.00  9.06           N  
ATOM   2542  CA  LEU A 159      -8.440  -9.135 -27.278  1.00  9.06           C  
ATOM   2543  C   LEU A 159      -7.155  -8.358 -27.462  1.00  9.06           C  
ATOM   2544  O   LEU A 159      -7.100  -7.145 -27.259  1.00  9.06           O  
ATOM   2545  CB  LEU A 159      -9.647  -8.204 -27.227  1.00  9.06           C  
ATOM   2546  CG  LEU A 159     -10.991  -8.910 -26.970  1.00  9.06           C  
ATOM   2547  CD1 LEU A 159     -12.103  -7.875 -26.911  1.00  9.06           C  
ATOM   2548  CD2 LEU A 159     -11.235  -9.937 -28.061  1.00  9.06           C  
ATOM   2549  H   LEU A 159      -8.717  -9.468 -25.185  1.00  9.06           H  
ATOM   2550  HA  LEU A 159      -8.553  -9.838 -28.104  1.00  9.06           H  
ATOM   2551 1HB  LEU A 159      -9.491  -7.468 -26.442  1.00  9.06           H  
ATOM   2552 2HB  LEU A 159      -9.720  -7.682 -28.182  1.00  9.06           H  
ATOM   2553  HG  LEU A 159     -10.955  -9.417 -26.006  1.00  9.06           H  
ATOM   2554 1HD1 LEU A 159     -13.053  -8.374 -26.715  1.00  9.06           H  
ATOM   2555 2HD1 LEU A 159     -11.898  -7.162 -26.113  1.00  9.06           H  
ATOM   2556 3HD1 LEU A 159     -12.161  -7.348 -27.862  1.00  9.06           H  
ATOM   2557 1HD2 LEU A 159     -12.182 -10.445 -27.878  1.00  9.06           H  
ATOM   2558 2HD2 LEU A 159     -11.273  -9.436 -29.029  1.00  9.06           H  
ATOM   2559 3HD2 LEU A 159     -10.424 -10.666 -28.061  1.00  9.06           H  
ATOM   2560  N   GLY A 160      -6.118  -9.097 -27.814  1.00 10.02           N  
ATOM   2561  CA  GLY A 160      -4.744  -8.625 -27.790  1.00 10.02           C  
ATOM   2562  C   GLY A 160      -4.466  -7.332 -28.536  1.00 10.02           C  
ATOM   2563  O   GLY A 160      -5.038  -7.043 -29.594  1.00 10.02           O  
ATOM   2564  H   GLY A 160      -6.313 -10.088 -27.976  1.00 10.02           H  
ATOM   2565 1HA  GLY A 160      -4.436  -8.509 -26.750  1.00 10.02           H  
ATOM   2566 2HA  GLY A 160      -4.109  -9.412 -28.198  1.00 10.02           H  
ATOM   2567  N   ILE A 161      -3.466  -6.625 -28.003  1.00 10.79           N  
ATOM   2568  CA  ILE A 161      -2.948  -5.323 -28.440  1.00 10.79           C  
ATOM   2569  C   ILE A 161      -2.452  -5.245 -29.863  1.00 10.79           C  
ATOM   2570  O   ILE A 161      -2.231  -4.159 -30.385  1.00 10.79           O  
ATOM   2571  CB  ILE A 161      -1.858  -4.873 -27.466  1.00 10.79           C  
ATOM   2572  CG1 ILE A 161      -0.700  -5.946 -27.449  1.00 10.79           C  
ATOM   2573  CG2 ILE A 161      -2.442  -4.611 -26.137  1.00 10.79           C  
ATOM   2574  CD1 ILE A 161       0.538  -5.572 -26.633  1.00 10.79           C  
ATOM   2575  H   ILE A 161      -3.055  -7.009 -27.163  1.00 10.79           H  
ATOM   2576  HA  ILE A 161      -3.776  -4.612 -28.350  1.00 10.79           H  
ATOM   2577  HB  ILE A 161      -1.418  -3.946 -27.835  1.00 10.79           H  
ATOM   2578 1HG1 ILE A 161      -1.099  -6.873 -27.046  1.00 10.79           H  
ATOM   2579 2HG1 ILE A 161      -0.374  -6.130 -28.477  1.00 10.79           H  
ATOM   2580 1HG2 ILE A 161      -1.656  -4.264 -25.482  1.00 10.79           H  
ATOM   2581 2HG2 ILE A 161      -3.218  -3.838 -26.226  1.00 10.79           H  
ATOM   2582 3HG2 ILE A 161      -2.886  -5.525 -25.750  1.00 10.79           H  
ATOM   2583 1HD1 ILE A 161       1.260  -6.387 -26.695  1.00 10.79           H  
ATOM   2584 2HD1 ILE A 161       0.979  -4.685 -27.021  1.00 10.79           H  
ATOM   2585 3HD1 ILE A 161       0.258  -5.413 -25.589  1.00 10.79           H  
ATOM   2586  N   ASN A 162      -2.335  -6.381 -30.526  1.00 11.40           N  
ATOM   2587  CA  ASN A 162      -1.922  -6.400 -31.916  1.00 11.40           C  
ATOM   2588  C   ASN A 162      -2.955  -5.599 -32.725  1.00 11.40           C  
ATOM   2589  O   ASN A 162      -2.642  -4.968 -33.737  1.00 11.40           O  
ATOM   2590  CB  ASN A 162      -1.874  -7.824 -32.421  1.00 11.40           C  
ATOM   2591  CG  ASN A 162      -0.783  -8.635 -31.791  1.00 11.40           C  
ATOM   2592  OD1 ASN A 162       0.119  -8.122 -31.129  1.00 11.40           O  
ATOM   2593  ND2 ASN A 162      -0.853  -9.928 -31.990  1.00 11.40           N  
ATOM   2594  H   ASN A 162      -2.543  -7.247 -30.053  1.00 11.40           H  
ATOM   2595  HA  ASN A 162      -0.949  -5.918 -32.018  1.00 11.40           H  
ATOM   2596 1HB  ASN A 162      -2.832  -8.305 -32.230  1.00 11.40           H  
ATOM   2597 2HB  ASN A 162      -1.718  -7.816 -33.501  1.00 11.40           H  
ATOM   2598 1HD2 ASN A 162      -0.155 -10.529 -31.606  1.00 11.40           H  
ATOM   2599 2HD2 ASN A 162      -1.596 -10.308 -32.539  1.00 11.40           H  
ATOM   2600  N   ALA A 163      -4.201  -5.583 -32.217  1.00 11.89           N  
ATOM   2601  CA  ALA A 163      -5.340  -4.891 -32.805  1.00 11.89           C  
ATOM   2602  C   ALA A 163      -5.105  -3.385 -32.932  1.00 11.89           C  
ATOM   2603  O   ALA A 163      -5.748  -2.717 -33.742  1.00 11.89           O  
ATOM   2604  CB  ALA A 163      -6.571  -5.136 -31.954  1.00 11.89           C  
ATOM   2605  H   ALA A 163      -4.379  -6.103 -31.352  1.00 11.89           H  
ATOM   2606  HA  ALA A 163      -5.501  -5.295 -33.804  1.00 11.89           H  
ATOM   2607 1HB  ALA A 163      -7.433  -4.646 -32.405  1.00 11.89           H  
ATOM   2608 2HB  ALA A 163      -6.757  -6.209 -31.882  1.00 11.89           H  
ATOM   2609 3HB  ALA A 163      -6.402  -4.733 -30.956  1.00 11.89           H  
ATOM   2610  N   VAL A 164      -4.226  -2.840 -32.092  1.00 12.29           N  
ATOM   2611  CA  VAL A 164      -3.916  -1.423 -32.073  1.00 12.29           C  
ATOM   2612  C   VAL A 164      -3.245  -0.985 -33.374  1.00 12.29           C  
ATOM   2613  O   VAL A 164      -3.497   0.117 -33.875  1.00 12.29           O  
ATOM   2614  CB  VAL A 164      -3.010  -1.081 -30.879  1.00 12.29           C  
ATOM   2615  CG1 VAL A 164      -2.552   0.373 -30.956  1.00 12.29           C  
ATOM   2616  CG2 VAL A 164      -3.752  -1.356 -29.575  1.00 12.29           C  
ATOM   2617  H   VAL A 164      -3.699  -3.437 -31.459  1.00 12.29           H  
ATOM   2618  HA  VAL A 164      -4.850  -0.874 -31.963  1.00 12.29           H  
ATOM   2619  HB  VAL A 164      -2.131  -1.697 -30.930  1.00 12.29           H  
ATOM   2620 1HG1 VAL A 164      -1.891   0.583 -30.113  1.00 12.29           H  
ATOM   2621 2HG1 VAL A 164      -2.008   0.530 -31.890  1.00 12.29           H  
ATOM   2622 3HG1 VAL A 164      -3.414   1.031 -30.915  1.00 12.29           H  
ATOM   2623 1HG2 VAL A 164      -3.105  -1.135 -28.724  1.00 12.29           H  
ATOM   2624 2HG2 VAL A 164      -4.644  -0.733 -29.519  1.00 12.29           H  
ATOM   2625 3HG2 VAL A 164      -4.042  -2.404 -29.543  1.00 12.29           H  
ATOM   2626  N   GLY A 165      -2.361  -1.829 -33.921  1.00 12.63           N  
ATOM   2627  CA  GLY A 165      -1.584  -1.501 -35.122  1.00 12.63           C  
ATOM   2628  C   GLY A 165      -2.408  -1.617 -36.411  1.00 12.63           C  
ATOM   2629  O   GLY A 165      -2.092  -2.414 -37.309  1.00 12.63           O  
ATOM   2630  H   GLY A 165      -2.246  -2.761 -33.518  1.00 12.63           H  
ATOM   2631 1HA  GLY A 165      -1.195  -0.490 -35.027  1.00 12.63           H  
ATOM   2632 2HA  GLY A 165      -0.722  -2.165 -35.176  1.00 12.63           H  
ATOM   2633  N   GLY A 166      -3.485  -0.831 -36.475  1.00 12.90           N  
ATOM   2634  CA  GLY A 166      -4.449  -0.836 -37.571  1.00 12.90           C  
ATOM   2635  C   GLY A 166      -4.198   0.250 -38.616  1.00 12.90           C  
ATOM   2636  O   GLY A 166      -3.074   0.712 -38.800  1.00 12.90           O  
ATOM   2637  H   GLY A 166      -3.634  -0.214 -35.679  1.00 12.90           H  
ATOM   2638 1HA  GLY A 166      -4.434  -1.813 -38.054  1.00 12.90           H  
ATOM   2639 2HA  GLY A 166      -5.449  -0.714 -37.157  1.00 12.90           H  
ATOM   2640  N   GLY A 167      -5.275   0.649 -39.303  1.00 13.11           N  
ATOM   2641  CA  GLY A 167      -5.236   1.629 -40.398  1.00 13.11           C  
ATOM   2642  C   GLY A 167      -5.509   3.079 -39.975  1.00 13.11           C  
ATOM   2643  O   GLY A 167      -5.799   3.928 -40.820  1.00 13.11           O  
ATOM   2644  H   GLY A 167      -6.166   0.231 -39.076  1.00 13.11           H  
ATOM   2645 1HA  GLY A 167      -4.258   1.580 -40.879  1.00 13.11           H  
ATOM   2646 2HA  GLY A 167      -5.964   1.339 -41.156  1.00 13.11           H  
ATOM   2647  N   GLY A 168      -5.494   3.345 -38.673  1.00 13.27           N  
ATOM   2648  CA  GLY A 168      -5.789   4.681 -38.159  1.00 13.27           C  
ATOM   2649  C   GLY A 168      -4.519   5.522 -38.090  1.00 13.27           C  
ATOM   2650  O   GLY A 168      -3.515   5.191 -38.720  1.00 13.27           O  
ATOM   2651  H   GLY A 168      -5.244   2.610 -38.028  1.00 13.27           H  
ATOM   2652 1HA  GLY A 168      -6.521   5.170 -38.802  1.00 13.27           H  
ATOM   2653 2HA  GLY A 168      -6.230   4.602 -37.167  1.00 13.27           H  
ATOM   2654  N   GLY A 169      -4.569   6.634 -37.355  1.00 13.37           N  
ATOM   2655  CA  GLY A 169      -3.398   7.504 -37.254  1.00 13.37           C  
ATOM   2656  C   GLY A 169      -2.517   7.118 -36.068  1.00 13.37           C  
ATOM   2657  O   GLY A 169      -2.861   6.224 -35.290  1.00 13.37           O  
ATOM   2658  H   GLY A 169      -5.416   6.873 -36.862  1.00 13.37           H  
ATOM   2659 1HA  GLY A 169      -2.818   7.441 -38.176  1.00 13.37           H  
ATOM   2660 2HA  GLY A 169      -3.722   8.539 -37.149  1.00 13.37           H  
ATOM   2661  N   GLY A 170      -1.438   7.876 -35.851  1.00 13.40           N  
ATOM   2662  CA  GLY A 170      -0.471   7.609 -34.771  1.00 13.40           C  
ATOM   2663  C   GLY A 170      -0.934   8.059 -33.385  1.00 13.40           C  
ATOM   2664  O   GLY A 170      -0.268   8.867 -32.723  1.00 13.40           O  
ATOM   2665  H   GLY A 170      -1.242   8.625 -36.495  1.00 13.40           H  
ATOM   2666 1HA  GLY A 170      -0.263   6.538 -34.746  1.00 13.40           H  
ATOM   2667 2HA  GLY A 170       0.474   8.098 -35.010  1.00 13.40           H  
ATOM   2668  N   LYS A 171      -2.079   7.530 -32.955  1.00 13.35           N  
ATOM   2669  CA  LYS A 171      -2.667   7.877 -31.669  1.00 13.35           C  
ATOM   2670  C   LYS A 171      -1.777   7.529 -30.478  1.00 13.35           C  
ATOM   2671  O   LYS A 171      -1.862   8.181 -29.446  1.00 13.35           O  
ATOM   2672  CB  LYS A 171      -4.051   7.225 -31.513  1.00 13.35           C  
ATOM   2673  CG  LYS A 171      -4.046   5.696 -31.458  1.00 13.35           C  
ATOM   2674  CD  LYS A 171      -5.458   5.105 -31.253  1.00 13.35           C  
ATOM   2675  CE  LYS A 171      -5.428   3.566 -31.272  1.00 13.35           C  
ATOM   2676  NZ  LYS A 171      -6.783   2.962 -31.029  1.00 13.35           N  
ATOM   2677  H   LYS A 171      -2.541   6.868 -33.580  1.00 13.35           H  
ATOM   2678  HA  LYS A 171      -2.818   8.957 -31.655  1.00 13.35           H  
ATOM   2679 1HB  LYS A 171      -4.517   7.588 -30.595  1.00 13.35           H  
ATOM   2680 2HB  LYS A 171      -4.684   7.523 -32.348  1.00 13.35           H  
ATOM   2681 1HG  LYS A 171      -3.616   5.302 -32.386  1.00 13.35           H  
ATOM   2682 2HG  LYS A 171      -3.438   5.389 -30.643  1.00 13.35           H  
ATOM   2683 1HD  LYS A 171      -5.852   5.433 -30.290  1.00 13.35           H  
ATOM   2684 2HD  LYS A 171      -6.121   5.457 -32.041  1.00 13.35           H  
ATOM   2685 1HE  LYS A 171      -5.074   3.247 -32.250  1.00 13.35           H  
ATOM   2686 2HE  LYS A 171      -4.741   3.200 -30.510  1.00 13.35           H  
ATOM   2687 1HZ  LYS A 171      -6.711   1.960 -31.065  1.00 13.35           H  
ATOM   2688 2HZ  LYS A 171      -7.111   3.220 -30.087  1.00 13.35           H  
ATOM   2689 3HZ  LYS A 171      -7.441   3.278 -31.724  1.00 13.35           H  
ATOM   2690  N   LEU A 172      -0.877   6.551 -30.613  1.00 13.21           N  
ATOM   2691  CA  LEU A 172      -0.021   6.209 -29.476  1.00 13.21           C  
ATOM   2692  C   LEU A 172       0.898   7.357 -29.157  1.00 13.21           C  
ATOM   2693  O   LEU A 172       1.066   7.744 -27.997  1.00 13.21           O  
ATOM   2694  CB  LEU A 172       0.819   4.958 -29.751  1.00 13.21           C  
ATOM   2695  CG  LEU A 172       1.753   4.538 -28.602  1.00 13.21           C  
ATOM   2696  CD1 LEU A 172       0.939   4.211 -27.356  1.00 13.21           C  
ATOM   2697  CD2 LEU A 172       2.548   3.360 -29.039  1.00 13.21           C  
ATOM   2698  H   LEU A 172      -0.809   6.045 -31.486  1.00 13.21           H  
ATOM   2699  HA  LEU A 172      -0.639   6.046 -28.600  1.00 13.21           H  
ATOM   2700 1HB  LEU A 172       0.159   4.122 -29.967  1.00 13.21           H  
ATOM   2701 2HB  LEU A 172       1.439   5.139 -30.630  1.00 13.21           H  
ATOM   2702  HG  LEU A 172       2.426   5.364 -28.364  1.00 13.21           H  
ATOM   2703 1HD1 LEU A 172       1.607   3.923 -26.548  1.00 13.21           H  
ATOM   2704 2HD1 LEU A 172       0.365   5.090 -27.054  1.00 13.21           H  
ATOM   2705 3HD1 LEU A 172       0.260   3.389 -27.572  1.00 13.21           H  
ATOM   2706 1HD2 LEU A 172       3.230   3.054 -28.252  1.00 13.21           H  
ATOM   2707 2HD2 LEU A 172       1.878   2.535 -29.287  1.00 13.21           H  
ATOM   2708 3HD2 LEU A 172       3.100   3.653 -29.897  1.00 13.21           H  
ATOM   2709  N   VAL A 173       1.511   7.893 -30.198  1.00 13.01           N  
ATOM   2710  CA  VAL A 173       2.450   8.970 -30.033  1.00 13.01           C  
ATOM   2711  C   VAL A 173       1.723  10.205 -29.545  1.00 13.01           C  
ATOM   2712  O   VAL A 173       2.170  10.869 -28.607  1.00 13.01           O  
ATOM   2713  CB  VAL A 173       3.160   9.250 -31.361  1.00 13.01           C  
ATOM   2714  CG1 VAL A 173       4.021  10.491 -31.232  1.00 13.01           C  
ATOM   2715  CG2 VAL A 173       3.989   8.022 -31.746  1.00 13.01           C  
ATOM   2716  H   VAL A 173       1.310   7.547 -31.125  1.00 13.01           H  
ATOM   2717  HA  VAL A 173       3.192   8.678 -29.290  1.00 13.01           H  
ATOM   2718  HB  VAL A 173       2.414   9.446 -32.135  1.00 13.01           H  
ATOM   2719 1HG1 VAL A 173       4.513  10.693 -32.182  1.00 13.01           H  
ATOM   2720 2HG1 VAL A 173       3.389  11.331 -30.965  1.00 13.01           H  
ATOM   2721 3HG1 VAL A 173       4.772  10.338 -30.459  1.00 13.01           H  
ATOM   2722 1HG2 VAL A 173       4.490   8.205 -32.694  1.00 13.01           H  
ATOM   2723 2HG2 VAL A 173       4.733   7.826 -30.971  1.00 13.01           H  
ATOM   2724 3HG2 VAL A 173       3.328   7.160 -31.841  1.00 13.01           H  
ATOM   2725  N   ALA A 174       0.578  10.511 -30.162  1.00 12.79           N  
ATOM   2726  CA  ALA A 174      -0.164  11.696 -29.758  1.00 12.79           C  
ATOM   2727  C   ALA A 174      -0.597  11.639 -28.295  1.00 12.79           C  
ATOM   2728  O   ALA A 174      -0.474  12.628 -27.571  1.00 12.79           O  
ATOM   2729  CB  ALA A 174      -1.386  11.848 -30.632  1.00 12.79           C  
ATOM   2730  H   ALA A 174       0.237   9.925 -30.927  1.00 12.79           H  
ATOM   2731  HA  ALA A 174       0.488  12.559 -29.885  1.00 12.79           H  
ATOM   2732 1HB  ALA A 174      -1.926  12.750 -30.350  1.00 12.79           H  
ATOM   2733 2HB  ALA A 174      -1.079  11.912 -31.675  1.00 12.79           H  
ATOM   2734 3HB  ALA A 174      -2.028  10.981 -30.493  1.00 12.79           H  
ATOM   2735  N   LEU A 175      -1.063  10.474 -27.841  1.00 12.58           N  
ATOM   2736  CA  LEU A 175      -1.494  10.320 -26.460  1.00 12.58           C  
ATOM   2737  C   LEU A 175      -0.310  10.384 -25.514  1.00 12.58           C  
ATOM   2738  O   LEU A 175      -0.397  10.982 -24.437  1.00 12.58           O  
ATOM   2739  CB  LEU A 175      -2.269   9.019 -26.324  1.00 12.58           C  
ATOM   2740  CG  LEU A 175      -3.629   9.041 -27.043  1.00 12.58           C  
ATOM   2741  CD1 LEU A 175      -4.205   7.669 -27.079  1.00 12.58           C  
ATOM   2742  CD2 LEU A 175      -4.557   9.991 -26.316  1.00 12.58           C  
ATOM   2743  H   LEU A 175      -1.155   9.675 -28.469  1.00 12.58           H  
ATOM   2744  HA  LEU A 175      -2.166  11.138 -26.222  1.00 12.58           H  
ATOM   2745 1HB  LEU A 175      -1.671   8.207 -26.752  1.00 12.58           H  
ATOM   2746 2HB  LEU A 175      -2.439   8.811 -25.270  1.00 12.58           H  
ATOM   2747  HG  LEU A 175      -3.494   9.382 -28.066  1.00 12.58           H  
ATOM   2748 1HD1 LEU A 175      -5.148   7.697 -27.602  1.00 12.58           H  
ATOM   2749 2HD1 LEU A 175      -3.521   7.026 -27.614  1.00 12.58           H  
ATOM   2750 3HD1 LEU A 175      -4.351   7.297 -26.069  1.00 12.58           H  
ATOM   2751 1HD2 LEU A 175      -5.521  10.016 -26.823  1.00 12.58           H  
ATOM   2752 2HD2 LEU A 175      -4.695   9.645 -25.288  1.00 12.58           H  
ATOM   2753 3HD2 LEU A 175      -4.121  10.988 -26.310  1.00 12.58           H  
ATOM   2754  N   GLY A 176       0.825   9.824 -25.938  1.00 12.41           N  
ATOM   2755  CA  GLY A 176       2.041   9.874 -25.149  1.00 12.41           C  
ATOM   2756  C   GLY A 176       2.392  11.332 -24.890  1.00 12.41           C  
ATOM   2757  O   GLY A 176       2.576  11.742 -23.740  1.00 12.41           O  
ATOM   2758  H   GLY A 176       0.849   9.318 -26.824  1.00 12.41           H  
ATOM   2759 1HA  GLY A 176       1.901   9.342 -24.208  1.00 12.41           H  
ATOM   2760 2HA  GLY A 176       2.846   9.384 -25.698  1.00 12.41           H  
ATOM   2761  N   ILE A 177       2.428  12.116 -25.966  1.00 12.29           N  
ATOM   2762  CA  ILE A 177       2.738  13.533 -25.904  1.00 12.29           C  
ATOM   2763  C   ILE A 177       1.737  14.290 -25.050  1.00 12.29           C  
ATOM   2764  O   ILE A 177       2.119  15.137 -24.254  1.00 12.29           O  
ATOM   2765  CB  ILE A 177       2.749  14.150 -27.308  1.00 12.29           C  
ATOM   2766  CG1 ILE A 177       3.930  13.610 -28.113  1.00 12.29           C  
ATOM   2767  CG2 ILE A 177       2.793  15.666 -27.212  1.00 12.29           C  
ATOM   2768  CD1 ILE A 177       3.835  13.934 -29.578  1.00 12.29           C  
ATOM   2769  H   ILE A 177       2.247  11.695 -26.881  1.00 12.29           H  
ATOM   2770  HA  ILE A 177       3.727  13.648 -25.460  1.00 12.29           H  
ATOM   2771  HB  ILE A 177       1.840  13.851 -27.833  1.00 12.29           H  
ATOM   2772 1HG1 ILE A 177       4.852  14.033 -27.720  1.00 12.29           H  
ATOM   2773 2HG1 ILE A 177       3.970  12.526 -27.999  1.00 12.29           H  
ATOM   2774 1HG2 ILE A 177       2.780  16.091 -28.212  1.00 12.29           H  
ATOM   2775 2HG2 ILE A 177       1.924  16.020 -26.657  1.00 12.29           H  
ATOM   2776 3HG2 ILE A 177       3.703  15.972 -26.696  1.00 12.29           H  
ATOM   2777 1HD1 ILE A 177       4.697  13.521 -30.099  1.00 12.29           H  
ATOM   2778 2HD1 ILE A 177       2.921  13.496 -29.980  1.00 12.29           H  
ATOM   2779 3HD1 ILE A 177       3.811  15.013 -29.712  1.00 12.29           H  
ATOM   2780  N   ASN A 178       0.448  14.008 -25.213  1.00 12.24           N  
ATOM   2781  CA  ASN A 178      -0.553  14.701 -24.420  1.00 12.24           C  
ATOM   2782  C   ASN A 178      -0.362  14.434 -22.922  1.00 12.24           C  
ATOM   2783  O   ASN A 178      -0.545  15.329 -22.096  1.00 12.24           O  
ATOM   2784  CB  ASN A 178      -1.935  14.269 -24.860  1.00 12.24           C  
ATOM   2785  CG  ASN A 178      -2.305  14.816 -26.220  1.00 12.24           C  
ATOM   2786  OD1 ASN A 178      -1.730  15.803 -26.699  1.00 12.24           O  
ATOM   2787  ND2 ASN A 178      -3.261  14.186 -26.855  1.00 12.24           N  
ATOM   2788  H   ASN A 178       0.157  13.321 -25.906  1.00 12.24           H  
ATOM   2789  HA  ASN A 178      -0.442  15.773 -24.582  1.00 12.24           H  
ATOM   2790 1HB  ASN A 178      -1.975  13.182 -24.894  1.00 12.24           H  
ATOM   2791 2HB  ASN A 178      -2.670  14.601 -24.130  1.00 12.24           H  
ATOM   2792 1HD2 ASN A 178      -3.546  14.497 -27.761  1.00 12.24           H  
ATOM   2793 2HD2 ASN A 178      -3.699  13.394 -26.437  1.00 12.24           H  
ATOM   2794  N   ALA A 179      -0.003  13.192 -22.572  1.00 12.24           N  
ATOM   2795  CA  ALA A 179       0.262  12.803 -21.187  1.00 12.24           C  
ATOM   2796  C   ALA A 179       1.506  13.494 -20.604  1.00 12.24           C  
ATOM   2797  O   ALA A 179       1.544  13.784 -19.404  1.00 12.24           O  
ATOM   2798  CB  ALA A 179       0.428  11.298 -21.087  1.00 12.24           C  
ATOM   2799  H   ALA A 179       0.090  12.481 -23.299  1.00 12.24           H  
ATOM   2800  HA  ALA A 179      -0.597  13.104 -20.590  1.00 12.24           H  
ATOM   2801 1HB  ALA A 179       0.584  11.033 -20.047  1.00 12.24           H  
ATOM   2802 2HB  ALA A 179      -0.469  10.805 -21.464  1.00 12.24           H  
ATOM   2803 3HB  ALA A 179       1.286  10.988 -21.678  1.00 12.24           H  
ATOM   2804  N   VAL A 180       2.523  13.702 -21.448  1.00 12.27           N  
ATOM   2805  CA  VAL A 180       3.805  14.282 -21.050  1.00 12.27           C  
ATOM   2806  C   VAL A 180       4.008  15.725 -21.519  1.00 12.27           C  
ATOM   2807  O   VAL A 180       3.677  16.657 -20.783  1.00 12.27           O  
ATOM   2808  OXT VAL A 180       4.877  15.925 -22.368  1.00 12.27           O  
ATOM   2809  CB  VAL A 180       4.942  13.403 -21.595  1.00 12.27           C  
ATOM   2810  CG1 VAL A 180       6.273  13.985 -21.278  1.00 12.27           C  
ATOM   2811  CG2 VAL A 180       4.844  12.062 -20.977  1.00 12.27           C  
ATOM   2812  H   VAL A 180       2.411  13.401 -22.418  1.00 12.27           H  
ATOM   2813  HA  VAL A 180       3.853  14.268 -19.962  1.00 12.27           H  
ATOM   2814  HB  VAL A 180       4.849  13.328 -22.683  1.00 12.27           H  
ATOM   2815 1HG1 VAL A 180       7.049  13.335 -21.679  1.00 12.27           H  
ATOM   2816 2HG1 VAL A 180       6.364  14.972 -21.723  1.00 12.27           H  
ATOM   2817 3HG1 VAL A 180       6.373  14.061 -20.199  1.00 12.27           H  
ATOM   2818 1HG2 VAL A 180       5.639  11.433 -21.351  1.00 12.27           H  
ATOM   2819 2HG2 VAL A 180       4.939  12.167 -19.898  1.00 12.27           H  
ATOM   2820 3HG2 VAL A 180       3.880  11.613 -21.219  1.00 12.27           H  
TER    2821
ENDMDL

REMARK ID 695414 MODEL 5 C2
PFRMAT TS
TARGET C2
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   MET A   1      -0.733   0.553  -1.274  1.00  1.66           N  
ATOM      2  CA  MET A   1       0.654   0.677  -0.852  1.00  1.66           C  
ATOM      3  C   MET A   1       1.110   2.119  -0.793  1.00  1.66           C  
ATOM      4  O   MET A   1       1.319   2.760  -1.821  1.00  1.66           O  
ATOM      5  CB  MET A   1       1.581  -0.087  -1.782  1.00  1.66           C  
ATOM      6  CG  MET A   1       3.043   0.005  -1.371  1.00  1.66           C  
ATOM      7  SD  MET A   1       4.143  -0.939  -2.429  1.00  1.66           S  
ATOM      8  CE  MET A   1       5.686  -0.506  -1.673  1.00  1.66           C  
ATOM      9 1H   MET A   1      -0.997  -0.422  -1.289  1.00  1.66           H  
ATOM     10 2H   MET A   1      -1.324   1.055  -0.628  1.00  1.66           H  
ATOM     11 3H   MET A   1      -0.838   0.946  -2.197  1.00  1.66           H  
ATOM     12  HA  MET A   1       0.746   0.264   0.151  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.301  -1.136  -1.794  1.00  1.66           H  
ATOM     14 2HB  MET A   1       1.478   0.292  -2.795  1.00  1.66           H  
ATOM     15 1HG  MET A   1       3.362   1.051  -1.383  1.00  1.66           H  
ATOM     16 2HG  MET A   1       3.150  -0.360  -0.349  1.00  1.66           H  
ATOM     17 1HE  MET A   1       6.493  -0.998  -2.199  1.00  1.66           H  
ATOM     18 2HE  MET A   1       5.823   0.569  -1.722  1.00  1.66           H  
ATOM     19 3HE  MET A   1       5.687  -0.822  -0.632  1.00  1.66           H  
ATOM     20  N   VAL A   2       1.241   2.637   0.417  1.00  1.35           N  
ATOM     21  CA  VAL A   2       1.687   4.010   0.594  1.00  1.35           C  
ATOM     22  C   VAL A   2       2.875   4.062   1.547  1.00  1.35           C  
ATOM     23  O   VAL A   2       2.811   3.515   2.647  1.00  1.35           O  
ATOM     24  CB  VAL A   2       0.539   4.881   1.146  1.00  1.35           C  
ATOM     25  CG1 VAL A   2       1.014   6.304   1.352  1.00  1.35           C  
ATOM     26  CG2 VAL A   2      -0.648   4.853   0.184  1.00  1.35           C  
ATOM     27  H   VAL A   2       1.051   2.077   1.237  1.00  1.35           H  
ATOM     28  HA  VAL A   2       1.997   4.410  -0.370  1.00  1.35           H  
ATOM     29  HB  VAL A   2       0.231   4.498   2.118  1.00  1.35           H  
ATOM     30 1HG1 VAL A   2       0.200   6.907   1.753  1.00  1.35           H  
ATOM     31 2HG1 VAL A   2       1.843   6.318   2.052  1.00  1.35           H  
ATOM     32 3HG1 VAL A   2       1.339   6.724   0.400  1.00  1.35           H  
ATOM     33 1HG2 VAL A   2      -1.450   5.470   0.587  1.00  1.35           H  
ATOM     34 2HG2 VAL A   2      -0.336   5.247  -0.784  1.00  1.35           H  
ATOM     35 3HG2 VAL A   2      -1.004   3.839   0.065  1.00  1.35           H  
ATOM     36  N   LEU A   3       3.954   4.708   1.119  1.00  1.10           N  
ATOM     37  CA  LEU A   3       5.137   4.877   1.962  1.00  1.10           C  
ATOM     38  C   LEU A   3       4.887   5.988   2.970  1.00  1.10           C  
ATOM     39  O   LEU A   3       4.186   6.956   2.662  1.00  1.10           O  
ATOM     40  CB  LEU A   3       6.369   5.239   1.141  1.00  1.10           C  
ATOM     41  CG  LEU A   3       7.171   4.127   0.514  1.00  1.10           C  
ATOM     42  CD1 LEU A   3       6.386   3.519  -0.681  1.00  1.10           C  
ATOM     43  CD2 LEU A   3       8.522   4.705   0.105  1.00  1.10           C  
ATOM     44  H   LEU A   3       3.944   5.110   0.192  1.00  1.10           H  
ATOM     45  HA  LEU A   3       5.328   3.952   2.510  1.00  1.10           H  
ATOM     46 1HB  LEU A   3       6.027   5.811   0.333  1.00  1.10           H  
ATOM     47 2HB  LEU A   3       7.035   5.857   1.754  1.00  1.10           H  
ATOM     48  HG  LEU A   3       7.334   3.337   1.250  1.00  1.10           H  
ATOM     49 1HD1 LEU A   3       6.956   2.726  -1.131  1.00  1.10           H  
ATOM     50 2HD1 LEU A   3       5.434   3.119  -0.334  1.00  1.10           H  
ATOM     51 3HD1 LEU A   3       6.205   4.291  -1.427  1.00  1.10           H  
ATOM     52 1HD2 LEU A   3       9.131   3.925  -0.317  1.00  1.10           H  
ATOM     53 2HD2 LEU A   3       8.375   5.495  -0.624  1.00  1.10           H  
ATOM     54 3HD2 LEU A   3       9.024   5.114   0.980  1.00  1.10           H  
ATOM     55  N   SER A   4       5.439   5.862   4.172  1.00  0.91           N  
ATOM     56  CA  SER A   4       5.268   6.911   5.170  1.00  0.91           C  
ATOM     57  C   SER A   4       6.091   8.133   4.826  1.00  0.91           C  
ATOM     58  O   SER A   4       7.016   8.042   4.019  1.00  0.91           O  
ATOM     59  CB  SER A   4       5.668   6.398   6.536  1.00  0.91           C  
ATOM     60  OG  SER A   4       7.050   6.096   6.585  1.00  0.91           O  
ATOM     61  H   SER A   4       6.016   5.043   4.398  1.00  0.91           H  
ATOM     62  HA  SER A   4       4.213   7.197   5.188  1.00  0.91           H  
ATOM     63 1HB  SER A   4       5.431   7.149   7.282  1.00  0.91           H  
ATOM     64 2HB  SER A   4       5.092   5.504   6.770  1.00  0.91           H  
ATOM     65  HG  SER A   4       7.149   5.270   6.043  1.00  0.91           H  
ATOM     66  N   GLU A   5       5.797   9.271   5.466  1.00  0.78           N  
ATOM     67  CA  GLU A   5       6.595  10.462   5.197  1.00  0.78           C  
ATOM     68  C   GLU A   5       8.043  10.207   5.587  1.00  0.78           C  
ATOM     69  O   GLU A   5       8.966  10.641   4.903  1.00  0.78           O  
ATOM     70  CB  GLU A   5       6.083  11.686   5.956  1.00  0.78           C  
ATOM     71  CG  GLU A   5       6.811  12.980   5.554  1.00  0.78           C  
ATOM     72  CD  GLU A   5       6.468  13.390   4.137  1.00  0.78           C  
ATOM     73  OE1 GLU A   5       5.408  12.994   3.694  1.00  0.78           O  
ATOM     74  OE2 GLU A   5       7.248  14.055   3.484  1.00  0.78           O  
ATOM     75  H   GLU A   5       5.025   9.308   6.118  1.00  0.78           H  
ATOM     76  HA  GLU A   5       6.560  10.670   4.129  1.00  0.78           H  
ATOM     77 1HB  GLU A   5       5.020  11.821   5.764  1.00  0.78           H  
ATOM     78 2HB  GLU A   5       6.214  11.539   7.027  1.00  0.78           H  
ATOM     79 1HG  GLU A   5       6.530  13.782   6.238  1.00  0.78           H  
ATOM     80 2HG  GLU A   5       7.882  12.822   5.637  1.00  0.78           H  
ATOM     81  N   GLY A   6       8.244   9.476   6.683  1.00  0.70           N  
ATOM     82  CA  GLY A   6       9.585   9.155   7.142  1.00  0.70           C  
ATOM     83  C   GLY A   6      10.323   8.437   6.024  1.00  0.70           C  
ATOM     84  O   GLY A   6      11.430   8.828   5.640  1.00  0.70           O  
ATOM     85  H   GLY A   6       7.448   9.134   7.198  1.00  0.70           H  
ATOM     86 1HA  GLY A   6      10.114  10.068   7.416  1.00  0.70           H  
ATOM     87 2HA  GLY A   6       9.533   8.518   8.026  1.00  0.70           H  
ATOM     88  N   GLU A   7       9.698   7.387   5.495  1.00  0.66           N  
ATOM     89  CA  GLU A   7      10.309   6.618   4.425  1.00  0.66           C  
ATOM     90  C   GLU A   7      10.534   7.465   3.175  1.00  0.66           C  
ATOM     91  O   GLU A   7      11.587   7.358   2.545  1.00  0.66           O  
ATOM     92  CB  GLU A   7       9.443   5.400   4.138  1.00  0.66           C  
ATOM     93  CG  GLU A   7       9.496   4.372   5.248  1.00  0.66           C  
ATOM     94  CD  GLU A   7       8.440   3.317   5.162  1.00  0.66           C  
ATOM     95  OE1 GLU A   7       7.287   3.653   4.937  1.00  0.66           O  
ATOM     96  OE2 GLU A   7       8.770   2.163   5.343  1.00  0.66           O  
ATOM     97  H   GLU A   7       8.780   7.115   5.850  1.00  0.66           H  
ATOM     98  HA  GLU A   7      11.277   6.270   4.768  1.00  0.66           H  
ATOM     99 1HB  GLU A   7       8.408   5.710   3.988  1.00  0.66           H  
ATOM    100 2HB  GLU A   7       9.779   4.920   3.221  1.00  0.66           H  
ATOM    101 1HG  GLU A   7      10.471   3.881   5.220  1.00  0.66           H  
ATOM    102 2HG  GLU A   7       9.415   4.892   6.199  1.00  0.66           H  
ATOM    103  N   TRP A   8       9.598   8.360   2.843  1.00  0.64           N  
ATOM    104  CA  TRP A   8       9.810   9.203   1.675  1.00  0.64           C  
ATOM    105  C   TRP A   8      10.998  10.130   1.883  1.00  0.64           C  
ATOM    106  O   TRP A   8      11.778  10.355   0.956  1.00  0.64           O  
ATOM    107  CB  TRP A   8       8.585  10.045   1.327  1.00  0.64           C  
ATOM    108  CG  TRP A   8       7.512   9.305   0.620  1.00  0.64           C  
ATOM    109  CD1 TRP A   8       6.245   9.089   1.056  1.00  0.64           C  
ATOM    110  CD2 TRP A   8       7.616   8.645  -0.676  1.00  0.64           C  
ATOM    111  NE1 TRP A   8       5.538   8.386   0.118  1.00  0.64           N  
ATOM    112  CE2 TRP A   8       6.368   8.098  -0.951  1.00  0.64           C  
ATOM    113  CE3 TRP A   8       8.664   8.484  -1.612  1.00  0.64           C  
ATOM    114  CZ2 TRP A   8       6.115   7.388  -2.128  1.00  0.64           C  
ATOM    115  CZ3 TRP A   8       8.418   7.774  -2.783  1.00  0.64           C  
ATOM    116  CH2 TRP A   8       7.177   7.238  -3.038  1.00  0.64           C  
ATOM    117  H   TRP A   8       8.730   8.423   3.376  1.00  0.64           H  
ATOM    118  HA  TRP A   8      10.026   8.559   0.825  1.00  0.64           H  
ATOM    119 1HB  TRP A   8       8.163  10.453   2.248  1.00  0.64           H  
ATOM    120 2HB  TRP A   8       8.884  10.890   0.707  1.00  0.64           H  
ATOM    121  HD1 TRP A   8       5.837   9.438   2.010  1.00  0.64           H  
ATOM    122  HE1 TRP A   8       4.566   8.114   0.213  1.00  0.64           H  
ATOM    123  HE3 TRP A   8       9.653   8.904  -1.419  1.00  0.64           H  
ATOM    124  HZ2 TRP A   8       5.135   6.954  -2.344  1.00  0.64           H  
ATOM    125  HZ3 TRP A   8       9.234   7.661  -3.496  1.00  0.64           H  
ATOM    126  HH2 TRP A   8       7.018   6.687  -3.966  1.00  0.64           H  
ATOM    127  N   GLN A   9      11.167  10.660   3.095  1.00  0.64           N  
ATOM    128  CA  GLN A   9      12.290  11.544   3.345  1.00  0.64           C  
ATOM    129  C   GLN A   9      13.605  10.771   3.239  1.00  0.64           C  
ATOM    130  O   GLN A   9      14.597  11.298   2.730  1.00  0.64           O  
ATOM    131  CB  GLN A   9      12.152  12.230   4.711  1.00  0.64           C  
ATOM    132  CG  GLN A   9      11.006  13.267   4.806  1.00  0.64           C  
ATOM    133  CD  GLN A   9      11.189  14.451   3.873  1.00  0.64           C  
ATOM    134  OE1 GLN A   9      12.312  14.943   3.698  1.00  0.64           O  
ATOM    135  NE2 GLN A   9      10.097  14.936   3.286  1.00  0.64           N  
ATOM    136  H   GLN A   9      10.491  10.468   3.837  1.00  0.64           H  
ATOM    137  HA  GLN A   9      12.293  12.319   2.581  1.00  0.64           H  
ATOM    138 1HB  GLN A   9      11.962  11.467   5.469  1.00  0.64           H  
ATOM    139 2HB  GLN A   9      13.084  12.725   4.970  1.00  0.64           H  
ATOM    140 1HG  GLN A   9      10.077  12.782   4.527  1.00  0.64           H  
ATOM    141 2HG  GLN A   9      10.939  13.632   5.829  1.00  0.64           H  
ATOM    142 1HE2 GLN A   9      10.164  15.720   2.672  1.00  0.64           H  
ATOM    143 2HE2 GLN A   9       9.169  14.522   3.464  1.00  0.64           H  
ATOM    144  N   LEU A  10      13.617   9.498   3.659  1.00  0.64           N  
ATOM    145  CA  LEU A  10      14.836   8.706   3.512  1.00  0.64           C  
ATOM    146  C   LEU A  10      15.174   8.512   2.036  1.00  0.64           C  
ATOM    147  O   LEU A  10      16.333   8.659   1.626  1.00  0.64           O  
ATOM    148  CB  LEU A  10      14.679   7.326   4.151  1.00  0.64           C  
ATOM    149  CG  LEU A  10      14.620   7.238   5.660  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      14.268   5.799   6.058  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      15.968   7.624   6.228  1.00  0.64           C  
ATOM    152  H   LEU A  10      12.786   9.104   4.107  1.00  0.64           H  
ATOM    153  HA  LEU A  10      15.655   9.236   3.993  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      13.764   6.884   3.775  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      15.507   6.708   3.821  1.00  0.64           H  
ATOM    156  HG  LEU A  10      13.846   7.907   6.043  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      14.223   5.721   7.143  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      13.306   5.527   5.640  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      15.025   5.125   5.676  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      15.938   7.556   7.315  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      16.732   6.946   5.841  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10      16.205   8.646   5.933  1.00  0.64           H  
ATOM    163  N   VAL A  11      14.142   8.265   1.223  1.00  0.65           N  
ATOM    164  CA  VAL A  11      14.328   8.082  -0.208  1.00  0.65           C  
ATOM    165  C   VAL A  11      14.857   9.329  -0.861  1.00  0.65           C  
ATOM    166  O   VAL A  11      15.812   9.262  -1.627  1.00  0.65           O  
ATOM    167  CB  VAL A  11      12.995   7.720  -0.889  1.00  0.65           C  
ATOM    168  CG1 VAL A  11      13.114   7.752  -2.392  1.00  0.65           C  
ATOM    169  CG2 VAL A  11      12.590   6.357  -0.459  1.00  0.65           C  
ATOM    170  H   VAL A  11      13.209   8.162   1.626  1.00  0.65           H  
ATOM    171  HA  VAL A  11      15.038   7.271  -0.360  1.00  0.65           H  
ATOM    172  HB  VAL A  11      12.240   8.442  -0.599  1.00  0.65           H  
ATOM    173 1HG1 VAL A  11      12.153   7.500  -2.808  1.00  0.65           H  
ATOM    174 2HG1 VAL A  11      13.405   8.751  -2.722  1.00  0.65           H  
ATOM    175 3HG1 VAL A  11      13.843   7.042  -2.713  1.00  0.65           H  
ATOM    176 1HG2 VAL A  11      11.645   6.089  -0.912  1.00  0.65           H  
ATOM    177 2HG2 VAL A  11      13.352   5.665  -0.755  1.00  0.65           H  
ATOM    178 3HG2 VAL A  11      12.492   6.337   0.600  1.00  0.65           H  
ATOM    179  N   LEU A  12      14.247  10.467  -0.548  1.00  0.66           N  
ATOM    180  CA  LEU A  12      14.637  11.733  -1.140  1.00  0.66           C  
ATOM    181  C   LEU A  12      16.036  12.171  -0.693  1.00  0.66           C  
ATOM    182  O   LEU A  12      16.795  12.729  -1.490  1.00  0.66           O  
ATOM    183  CB  LEU A  12      13.560  12.764  -0.823  1.00  0.66           C  
ATOM    184  CG  LEU A  12      12.205  12.459  -1.520  1.00  0.66           C  
ATOM    185  CD1 LEU A  12      11.154  13.438  -1.029  1.00  0.66           C  
ATOM    186  CD2 LEU A  12      12.384  12.508  -3.043  1.00  0.66           C  
ATOM    187  H   LEU A  12      13.462  10.445   0.104  1.00  0.66           H  
ATOM    188  HA  LEU A  12      14.656  11.604  -2.218  1.00  0.66           H  
ATOM    189 1HB  LEU A  12      13.390  12.767   0.257  1.00  0.66           H  
ATOM    190 2HB  LEU A  12      13.900  13.749  -1.130  1.00  0.66           H  
ATOM    191  HG  LEU A  12      11.877  11.459  -1.245  1.00  0.66           H  
ATOM    192 1HD1 LEU A  12      10.197  13.208  -1.501  1.00  0.66           H  
ATOM    193 2HD1 LEU A  12      11.057  13.345   0.057  1.00  0.66           H  
ATOM    194 3HD1 LEU A  12      11.451  14.454  -1.283  1.00  0.66           H  
ATOM    195 1HD2 LEU A  12      11.438  12.273  -3.522  1.00  0.66           H  
ATOM    196 2HD2 LEU A  12      12.710  13.502  -3.337  1.00  0.66           H  
ATOM    197 3HD2 LEU A  12      13.132  11.774  -3.346  1.00  0.66           H  
ATOM    198  N   HIS A  13      16.400  11.882   0.565  1.00  0.67           N  
ATOM    199  CA  HIS A  13      17.729  12.201   1.085  1.00  0.67           C  
ATOM    200  C   HIS A  13      18.796  11.521   0.249  1.00  0.67           C  
ATOM    201  O   HIS A  13      19.764  12.147  -0.187  1.00  0.67           O  
ATOM    202  CB  HIS A  13      17.871  11.729   2.541  1.00  0.67           C  
ATOM    203  CG  HIS A  13      19.266  11.875   3.122  1.00  0.67           C  
ATOM    204  ND1 HIS A  13      19.789  13.085   3.540  1.00  0.67           N  
ATOM    205  CD2 HIS A  13      20.238  10.948   3.339  1.00  0.67           C  
ATOM    206  CE1 HIS A  13      21.024  12.892   3.992  1.00  0.67           C  
ATOM    207  NE2 HIS A  13      21.317  11.604   3.879  1.00  0.67           N  
ATOM    208  H   HIS A  13      15.730  11.449   1.200  1.00  0.67           H  
ATOM    209  HA  HIS A  13      17.895  13.275   1.045  1.00  0.67           H  
ATOM    210 1HB  HIS A  13      17.175  12.286   3.169  1.00  0.67           H  
ATOM    211 2HB  HIS A  13      17.588  10.681   2.608  1.00  0.67           H  
ATOM    212  HD2 HIS A  13      20.174   9.883   3.122  1.00  0.67           H  
ATOM    213  HE1 HIS A  13      21.688  13.661   4.385  1.00  0.67           H  
ATOM    214  HE2 HIS A  13      22.207  11.156   4.139  1.00  0.67           H  
ATOM    215  N   VAL A  14      18.626  10.221   0.050  1.00  0.69           N  
ATOM    216  CA  VAL A  14      19.573   9.441  -0.722  1.00  0.69           C  
ATOM    217  C   VAL A  14      19.485   9.749  -2.209  1.00  0.69           C  
ATOM    218  O   VAL A  14      20.499   9.899  -2.888  1.00  0.69           O  
ATOM    219  CB  VAL A  14      19.332   7.958  -0.489  1.00  0.69           C  
ATOM    220  CG1 VAL A  14      20.221   7.157  -1.417  1.00  0.69           C  
ATOM    221  CG2 VAL A  14      19.593   7.651   0.976  1.00  0.69           C  
ATOM    222  H   VAL A  14      17.809   9.756   0.455  1.00  0.69           H  
ATOM    223  HA  VAL A  14      20.576   9.688  -0.375  1.00  0.69           H  
ATOM    224  HB  VAL A  14      18.290   7.719  -0.730  1.00  0.69           H  
ATOM    225 1HG1 VAL A  14      20.047   6.118  -1.283  1.00  0.69           H  
ATOM    226 2HG1 VAL A  14      19.977   7.430  -2.440  1.00  0.69           H  
ATOM    227 3HG1 VAL A  14      21.270   7.380  -1.213  1.00  0.69           H  
ATOM    228 1HG2 VAL A  14      19.407   6.632   1.175  1.00  0.69           H  
ATOM    229 2HG2 VAL A  14      20.627   7.889   1.222  1.00  0.69           H  
ATOM    230 3HG2 VAL A  14      18.923   8.256   1.588  1.00  0.69           H  
ATOM    231  N   TRP A  15      18.269   9.857  -2.726  1.00  0.70           N  
ATOM    232  CA  TRP A  15      18.060  10.145  -4.130  1.00  0.70           C  
ATOM    233  C   TRP A  15      18.760  11.447  -4.525  1.00  0.70           C  
ATOM    234  O   TRP A  15      19.358  11.550  -5.590  1.00  0.70           O  
ATOM    235  CB  TRP A  15      16.595  10.261  -4.481  1.00  0.70           C  
ATOM    236  CG  TRP A  15      16.446  10.325  -5.900  1.00  0.70           C  
ATOM    237  CD1 TRP A  15      16.205  11.417  -6.648  1.00  0.70           C  
ATOM    238  CD2 TRP A  15      16.521   9.203  -6.806  1.00  0.70           C  
ATOM    239  NE1 TRP A  15      16.142  11.083  -7.962  1.00  0.70           N  
ATOM    240  CE2 TRP A  15      16.323   9.706  -8.079  1.00  0.70           C  
ATOM    241  CE3 TRP A  15      16.741   7.818  -6.627  1.00  0.70           C  
ATOM    242  CZ2 TRP A  15      16.321   8.885  -9.191  1.00  0.70           C  
ATOM    243  CZ3 TRP A  15      16.730   6.993  -7.738  1.00  0.70           C  
ATOM    244  CH2 TRP A  15      16.518   7.514  -8.985  1.00  0.70           C  
ATOM    245  H   TRP A  15      17.454   9.731  -2.139  1.00  0.70           H  
ATOM    246  HA  TRP A  15      18.485   9.330  -4.713  1.00  0.70           H  
ATOM    247 1HB  TRP A  15      16.045   9.403  -4.107  1.00  0.70           H  
ATOM    248 2HB  TRP A  15      16.176  11.159  -4.032  1.00  0.70           H  
ATOM    249  HD1 TRP A  15      16.096  12.431  -6.259  1.00  0.70           H  
ATOM    250  HE1 TRP A  15      15.986  11.802  -8.691  1.00  0.70           H  
ATOM    251  HE3 TRP A  15      16.901   7.407  -5.631  1.00  0.70           H  
ATOM    252  HZ2 TRP A  15      16.162   9.272 -10.185  1.00  0.70           H  
ATOM    253  HZ3 TRP A  15      16.886   5.924  -7.594  1.00  0.70           H  
ATOM    254  HH2 TRP A  15      16.501   6.843  -9.835  1.00  0.70           H  
ATOM    255  N   ALA A  16      18.734  12.452  -3.660  1.00  0.72           N  
ATOM    256  CA  ALA A  16      19.382  13.722  -3.964  1.00  0.72           C  
ATOM    257  C   ALA A  16      20.881  13.549  -4.283  1.00  0.72           C  
ATOM    258  O   ALA A  16      21.473  14.388  -4.973  1.00  0.72           O  
ATOM    259  CB  ALA A  16      19.219  14.672  -2.798  1.00  0.72           C  
ATOM    260  H   ALA A  16      18.217  12.365  -2.783  1.00  0.72           H  
ATOM    261  HA  ALA A  16      18.894  14.145  -4.844  1.00  0.72           H  
ATOM    262 1HB  ALA A  16      19.676  15.629  -3.037  1.00  0.72           H  
ATOM    263 2HB  ALA A  16      18.158  14.813  -2.592  1.00  0.72           H  
ATOM    264 3HB  ALA A  16      19.704  14.241  -1.919  1.00  0.72           H  
ATOM    265  N   LYS A  17      21.506  12.473  -3.793  1.00  0.73           N  
ATOM    266  CA  LYS A  17      22.927  12.264  -4.016  1.00  0.73           C  
ATOM    267  C   LYS A  17      23.140  11.667  -5.418  1.00  0.73           C  
ATOM    268  O   LYS A  17      24.256  11.668  -5.945  1.00  0.73           O  
ATOM    269  CB  LYS A  17      23.482  11.330  -2.949  1.00  0.73           C  
ATOM    270  CG  LYS A  17      23.273  11.800  -1.500  1.00  0.73           C  
ATOM    271  CD  LYS A  17      23.957  13.124  -1.195  1.00  0.73           C  
ATOM    272  CE  LYS A  17      23.758  13.508   0.278  1.00  0.73           C  
ATOM    273  NZ  LYS A  17      24.398  14.823   0.606  1.00  0.73           N  
ATOM    274  H   LYS A  17      20.993  11.765  -3.268  1.00  0.73           H  
ATOM    275  HA  LYS A  17      23.441  13.222  -3.964  1.00  0.73           H  
ATOM    276 1HB  LYS A  17      23.039  10.338  -3.060  1.00  0.73           H  
ATOM    277 2HB  LYS A  17      24.543  11.234  -3.093  1.00  0.73           H  
ATOM    278 1HG  LYS A  17      22.197  11.899  -1.313  1.00  0.73           H  
ATOM    279 2HG  LYS A  17      23.665  11.038  -0.824  1.00  0.73           H  
ATOM    280 1HD  LYS A  17      25.024  13.043  -1.408  1.00  0.73           H  
ATOM    281 2HD  LYS A  17      23.530  13.904  -1.827  1.00  0.73           H  
ATOM    282 1HE  LYS A  17      22.687  13.571   0.487  1.00  0.73           H  
ATOM    283 2HE  LYS A  17      24.193  12.733   0.912  1.00  0.73           H  
ATOM    284 1HZ  LYS A  17      24.243  15.039   1.581  1.00  0.73           H  
ATOM    285 2HZ  LYS A  17      25.391  14.770   0.428  1.00  0.73           H  
ATOM    286 3HZ  LYS A  17      23.992  15.547   0.033  1.00  0.73           H  
ATOM    287  N   VAL A  18      22.042  11.185  -6.020  1.00  0.74           N  
ATOM    288  CA  VAL A  18      22.011  10.645  -7.371  1.00  0.74           C  
ATOM    289  C   VAL A  18      21.934  11.822  -8.294  1.00  0.74           C  
ATOM    290  O   VAL A  18      22.660  11.933  -9.275  1.00  0.74           O  
ATOM    291  CB  VAL A  18      20.763   9.781  -7.632  1.00  0.74           C  
ATOM    292  CG1 VAL A  18      20.712   9.341  -9.063  1.00  0.74           C  
ATOM    293  CG2 VAL A  18      20.754   8.654  -6.725  1.00  0.74           C  
ATOM    294  H   VAL A  18      21.159  11.228  -5.529  1.00  0.74           H  
ATOM    295  HA  VAL A  18      22.907  10.080  -7.564  1.00  0.74           H  
ATOM    296  HB  VAL A  18      19.882  10.372  -7.483  1.00  0.74           H  
ATOM    297 1HG1 VAL A  18      19.807   8.757  -9.222  1.00  0.74           H  
ATOM    298 2HG1 VAL A  18      20.698  10.214  -9.712  1.00  0.74           H  
ATOM    299 3HG1 VAL A  18      21.578   8.741  -9.283  1.00  0.74           H  
ATOM    300 1HG2 VAL A  18      19.857   8.066  -6.908  1.00  0.74           H  
ATOM    301 2HG2 VAL A  18      21.639   8.056  -6.903  1.00  0.74           H  
ATOM    302 3HG2 VAL A  18      20.757   9.016  -5.694  1.00  0.74           H  
ATOM    303  N   GLU A  19      21.061  12.752  -7.933  1.00  0.75           N  
ATOM    304  CA  GLU A  19      20.855  13.933  -8.752  1.00  0.75           C  
ATOM    305  C   GLU A  19      22.132  14.763  -8.872  1.00  0.75           C  
ATOM    306  O   GLU A  19      22.404  15.350  -9.919  1.00  0.75           O  
ATOM    307  CB  GLU A  19      19.633  14.701  -8.296  1.00  0.75           C  
ATOM    308  CG  GLU A  19      18.383  13.890  -8.631  1.00  0.75           C  
ATOM    309  CD  GLU A  19      17.069  14.564  -8.423  1.00  0.75           C  
ATOM    310  OE1 GLU A  19      17.015  15.656  -7.880  1.00  0.75           O  
ATOM    311  OE2 GLU A  19      16.075  13.975  -8.827  1.00  0.75           O  
ATOM    312  H   GLU A  19      20.504  12.594  -7.092  1.00  0.75           H  
ATOM    313  HA  GLU A  19      20.597  13.591  -9.735  1.00  0.75           H  
ATOM    314 1HB  GLU A  19      19.677  14.869  -7.219  1.00  0.75           H  
ATOM    315 2HB  GLU A  19      19.583  15.667  -8.797  1.00  0.75           H  
ATOM    316 1HG  GLU A  19      18.449  13.575  -9.671  1.00  0.75           H  
ATOM    317 2HG  GLU A  19      18.413  12.988  -8.017  1.00  0.75           H  
ATOM    318  N   ALA A  20      22.971  14.720  -7.837  1.00  0.74           N  
ATOM    319  CA  ALA A  20      24.270  15.391  -7.853  1.00  0.74           C  
ATOM    320  C   ALA A  20      25.161  14.916  -9.033  1.00  0.74           C  
ATOM    321  O   ALA A  20      26.054  15.647  -9.467  1.00  0.74           O  
ATOM    322  CB  ALA A  20      24.991  15.138  -6.542  1.00  0.74           C  
ATOM    323  H   ALA A  20      22.661  14.258  -6.982  1.00  0.74           H  
ATOM    324  HA  ALA A  20      24.094  16.460  -7.968  1.00  0.74           H  
ATOM    325 1HB  ALA A  20      25.944  15.663  -6.542  1.00  0.74           H  
ATOM    326 2HB  ALA A  20      24.374  15.492  -5.714  1.00  0.74           H  
ATOM    327 3HB  ALA A  20      25.165  14.069  -6.431  1.00  0.74           H  
ATOM    328  N   ASP A  21      24.968  13.669  -9.495  1.00  0.73           N  
ATOM    329  CA  ASP A  21      25.707  13.062 -10.606  1.00  0.73           C  
ATOM    330  C   ASP A  21      24.886  11.970 -11.264  1.00  0.73           C  
ATOM    331  O   ASP A  21      25.267  10.787 -11.226  1.00  0.73           O  
ATOM    332  CB  ASP A  21      27.051  12.466 -10.176  1.00  0.73           C  
ATOM    333  CG  ASP A  21      27.882  11.935 -11.389  1.00  0.73           C  
ATOM    334  OD1 ASP A  21      27.483  12.175 -12.524  1.00  0.73           O  
ATOM    335  OD2 ASP A  21      28.865  11.260 -11.166  1.00  0.73           O  
ATOM    336  H   ASP A  21      24.202  13.119  -9.110  1.00  0.73           H  
ATOM    337  HA  ASP A  21      25.900  13.834 -11.350  1.00  0.73           H  
ATOM    338 1HB  ASP A  21      27.634  13.228  -9.654  1.00  0.73           H  
ATOM    339 2HB  ASP A  21      26.878  11.650  -9.478  1.00  0.73           H  
ATOM    340  N   VAL A  22      23.819  12.376 -11.946  1.00  0.71           N  
ATOM    341  CA  VAL A  22      22.901  11.424 -12.537  1.00  0.71           C  
ATOM    342  C   VAL A  22      23.590  10.590 -13.593  1.00  0.71           C  
ATOM    343  O   VAL A  22      23.350   9.394 -13.693  1.00  0.71           O  
ATOM    344  CB  VAL A  22      21.718  12.125 -13.214  1.00  0.71           C  
ATOM    345  CG1 VAL A  22      20.913  11.110 -13.921  1.00  0.71           C  
ATOM    346  CG2 VAL A  22      20.909  12.822 -12.231  1.00  0.71           C  
ATOM    347  H   VAL A  22      23.602  13.366 -11.965  1.00  0.71           H  
ATOM    348  HA  VAL A  22      22.528  10.769 -11.747  1.00  0.71           H  
ATOM    349  HB  VAL A  22      22.094  12.830 -13.954  1.00  0.71           H  
ATOM    350 1HG1 VAL A  22      20.073  11.580 -14.434  1.00  0.71           H  
ATOM    351 2HG1 VAL A  22      21.544  10.605 -14.626  1.00  0.71           H  
ATOM    352 3HG1 VAL A  22      20.543  10.410 -13.196  1.00  0.71           H  
ATOM    353 1HG2 VAL A  22      20.069  13.315 -12.719  1.00  0.71           H  
ATOM    354 2HG2 VAL A  22      20.539  12.103 -11.501  1.00  0.71           H  
ATOM    355 3HG2 VAL A  22      21.538  13.564 -11.745  1.00  0.71           H  
ATOM    356  N   ALA A  23      24.418  11.222 -14.426  1.00  0.69           N  
ATOM    357  CA  ALA A  23      25.090  10.485 -15.488  1.00  0.69           C  
ATOM    358  C   ALA A  23      25.985   9.384 -14.935  1.00  0.69           C  
ATOM    359  O   ALA A  23      25.977   8.262 -15.456  1.00  0.69           O  
ATOM    360  CB  ALA A  23      25.910  11.437 -16.336  1.00  0.69           C  
ATOM    361  H   ALA A  23      24.598  12.207 -14.298  1.00  0.69           H  
ATOM    362  HA  ALA A  23      24.334  10.011 -16.103  1.00  0.69           H  
ATOM    363 1HB  ALA A  23      26.388  10.882 -17.142  1.00  0.69           H  
ATOM    364 2HB  ALA A  23      25.260  12.202 -16.754  1.00  0.69           H  
ATOM    365 3HB  ALA A  23      26.673  11.905 -15.710  1.00  0.69           H  
ATOM    366  N   GLY A  24      26.703   9.664 -13.840  1.00  0.67           N  
ATOM    367  CA  GLY A  24      27.563   8.667 -13.220  1.00  0.67           C  
ATOM    368  C   GLY A  24      26.753   7.471 -12.751  1.00  0.67           C  
ATOM    369  O   GLY A  24      27.091   6.314 -13.039  1.00  0.67           O  
ATOM    370  H   GLY A  24      26.713  10.606 -13.425  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      28.323   8.349 -13.932  1.00  0.67           H  
ATOM    372 2HA  GLY A  24      28.079   9.120 -12.373  1.00  0.67           H  
ATOM    373  N   HIS A  25      25.667   7.754 -12.037  1.00  0.66           N  
ATOM    374  CA  HIS A  25      24.831   6.700 -11.491  1.00  0.66           C  
ATOM    375  C   HIS A  25      24.097   5.947 -12.581  1.00  0.66           C  
ATOM    376  O   HIS A  25      24.056   4.721 -12.574  1.00  0.66           O  
ATOM    377  CB  HIS A  25      23.798   7.313 -10.556  1.00  0.66           C  
ATOM    378  CG  HIS A  25      24.343   7.800  -9.258  1.00  0.66           C  
ATOM    379  ND1 HIS A  25      25.052   8.968  -9.152  1.00  0.66           N  
ATOM    380  CD2 HIS A  25      24.242   7.304  -8.002  1.00  0.66           C  
ATOM    381  CE1 HIS A  25      25.389   9.168  -7.894  1.00  0.66           C  
ATOM    382  NE2 HIS A  25      24.908   8.172  -7.167  1.00  0.66           N  
ATOM    383  H   HIS A  25      25.442   8.738 -11.849  1.00  0.66           H  
ATOM    384  HA  HIS A  25      25.442   5.992 -10.936  1.00  0.66           H  
ATOM    385 1HB  HIS A  25      23.332   8.165 -11.060  1.00  0.66           H  
ATOM    386 2HB  HIS A  25      23.013   6.586 -10.349  1.00  0.66           H  
ATOM    387  HD1 HIS A  25      25.281   9.610  -9.914  1.00  0.66           H  
ATOM    388  HD2 HIS A  25      23.761   6.417  -7.590  1.00  0.66           H  
ATOM    389  HE1 HIS A  25      25.959  10.052  -7.608  1.00  0.66           H  
ATOM    390  N   GLY A  26      23.561   6.678 -13.545  1.00  0.65           N  
ATOM    391  CA  GLY A  26      22.777   6.122 -14.628  1.00  0.65           C  
ATOM    392  C   GLY A  26      23.575   5.094 -15.365  1.00  0.65           C  
ATOM    393  O   GLY A  26      23.128   3.960 -15.572  1.00  0.65           O  
ATOM    394  H   GLY A  26      23.666   7.682 -13.514  1.00  0.65           H  
ATOM    395 1HA  GLY A  26      21.862   5.675 -14.246  1.00  0.65           H  
ATOM    396 2HA  GLY A  26      22.494   6.930 -15.299  1.00  0.65           H  
ATOM    397  N   GLN A  27      24.760   5.499 -15.795  1.00  0.64           N  
ATOM    398  CA  GLN A  27      25.603   4.601 -16.530  1.00  0.64           C  
ATOM    399  C   GLN A  27      25.964   3.380 -15.685  1.00  0.64           C  
ATOM    400  O   GLN A  27      25.904   2.253 -16.178  1.00  0.64           O  
ATOM    401  CB  GLN A  27      26.854   5.330 -16.980  1.00  0.64           C  
ATOM    402  CG  GLN A  27      27.710   4.506 -17.842  1.00  0.64           C  
ATOM    403  CD  GLN A  27      28.908   5.218 -18.322  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      29.742   5.709 -17.550  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      29.019   5.280 -19.628  1.00  0.64           N  
ATOM    406  H   GLN A  27      25.091   6.449 -15.603  1.00  0.64           H  
ATOM    407  HA  GLN A  27      25.061   4.261 -17.412  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      26.573   6.235 -17.517  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      27.429   5.638 -16.101  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      28.028   3.659 -17.266  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      27.135   4.178 -18.713  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      29.838   5.710 -20.049  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      28.323   4.859 -20.210  1.00  0.64           H  
ATOM    414  N   ASP A  28      26.308   3.581 -14.401  1.00  0.65           N  
ATOM    415  CA  ASP A  28      26.699   2.454 -13.553  1.00  0.65           C  
ATOM    416  C   ASP A  28      25.541   1.467 -13.364  1.00  0.65           C  
ATOM    417  O   ASP A  28      25.748   0.252 -13.312  1.00  0.65           O  
ATOM    418  CB  ASP A  28      27.211   2.970 -12.206  1.00  0.65           C  
ATOM    419  CG  ASP A  28      28.024   1.928 -11.396  1.00  0.65           C  
ATOM    420  OD1 ASP A  28      29.040   1.504 -11.890  1.00  0.65           O  
ATOM    421  OD2 ASP A  28      27.656   1.609 -10.281  1.00  0.65           O  
ATOM    422  H   ASP A  28      26.342   4.526 -14.009  1.00  0.65           H  
ATOM    423  HA  ASP A  28      27.515   1.927 -14.047  1.00  0.65           H  
ATOM    424 1HB  ASP A  28      27.826   3.850 -12.379  1.00  0.65           H  
ATOM    425 2HB  ASP A  28      26.352   3.295 -11.609  1.00  0.65           H  
ATOM    426  N   ILE A  29      24.310   1.973 -13.317  1.00  0.65           N  
ATOM    427  CA  ILE A  29      23.148   1.105 -13.204  1.00  0.65           C  
ATOM    428  C   ILE A  29      23.028   0.251 -14.446  1.00  0.65           C  
ATOM    429  O   ILE A  29      22.920  -0.973 -14.353  1.00  0.65           O  
ATOM    430  CB  ILE A  29      21.871   1.937 -12.998  1.00  0.65           C  
ATOM    431  CG1 ILE A  29      21.917   2.592 -11.653  1.00  0.65           C  
ATOM    432  CG2 ILE A  29      20.612   1.077 -13.134  1.00  0.65           C  
ATOM    433  CD1 ILE A  29      20.947   3.625 -11.515  1.00  0.65           C  
ATOM    434  H   ILE A  29      24.182   2.986 -13.335  1.00  0.65           H  
ATOM    435  HA  ILE A  29      23.282   0.449 -12.345  1.00  0.65           H  
ATOM    436  HB  ILE A  29      21.845   2.730 -13.746  1.00  0.65           H  
ATOM    437 1HG1 ILE A  29      21.722   1.833 -10.894  1.00  0.65           H  
ATOM    438 2HG1 ILE A  29      22.884   3.009 -11.479  1.00  0.65           H  
ATOM    439 1HG2 ILE A  29      19.728   1.699 -12.993  1.00  0.65           H  
ATOM    440 2HG2 ILE A  29      20.585   0.626 -14.122  1.00  0.65           H  
ATOM    441 3HG2 ILE A  29      20.629   0.313 -12.385  1.00  0.65           H  
ATOM    442 1HD1 ILE A  29      21.007   4.054 -10.515  1.00  0.65           H  
ATOM    443 2HD1 ILE A  29      21.149   4.389 -12.259  1.00  0.65           H  
ATOM    444 3HD1 ILE A  29      19.972   3.209 -11.690  1.00  0.65           H  
ATOM    445  N   LEU A  30      23.116   0.883 -15.617  1.00  0.67           N  
ATOM    446  CA  LEU A  30      23.005   0.136 -16.859  1.00  0.67           C  
ATOM    447  C   LEU A  30      24.123  -0.866 -17.045  1.00  0.67           C  
ATOM    448  O   LEU A  30      23.871  -1.996 -17.458  1.00  0.67           O  
ATOM    449  CB  LEU A  30      22.974   1.082 -18.039  1.00  0.67           C  
ATOM    450  CG  LEU A  30      21.726   1.898 -18.161  1.00  0.67           C  
ATOM    451  CD1 LEU A  30      21.900   2.866 -19.247  1.00  0.67           C  
ATOM    452  CD2 LEU A  30      20.548   0.988 -18.444  1.00  0.67           C  
ATOM    453  H   LEU A  30      23.235   1.900 -15.636  1.00  0.67           H  
ATOM    454  HA  LEU A  30      22.069  -0.408 -16.842  1.00  0.67           H  
ATOM    455 1HB  LEU A  30      23.813   1.777 -17.942  1.00  0.67           H  
ATOM    456 2HB  LEU A  30      23.103   0.516 -18.951  1.00  0.67           H  
ATOM    457  HG  LEU A  30      21.553   2.449 -17.234  1.00  0.67           H  
ATOM    458 1HD1 LEU A  30      20.996   3.434 -19.321  1.00  0.67           H  
ATOM    459 2HD1 LEU A  30      22.743   3.519 -19.029  1.00  0.67           H  
ATOM    460 3HD1 LEU A  30      22.072   2.348 -20.180  1.00  0.67           H  
ATOM    461 1HD2 LEU A  30      19.640   1.589 -18.538  1.00  0.67           H  
ATOM    462 2HD2 LEU A  30      20.721   0.447 -19.374  1.00  0.67           H  
ATOM    463 3HD2 LEU A  30      20.431   0.283 -17.636  1.00  0.67           H  
ATOM    464  N   ILE A  31      25.344  -0.498 -16.668  1.00  0.69           N  
ATOM    465  CA  ILE A  31      26.446  -1.429 -16.802  1.00  0.69           C  
ATOM    466  C   ILE A  31      26.229  -2.649 -15.932  1.00  0.69           C  
ATOM    467  O   ILE A  31      26.366  -3.779 -16.406  1.00  0.69           O  
ATOM    468  CB  ILE A  31      27.787  -0.761 -16.469  1.00  0.69           C  
ATOM    469  CG1 ILE A  31      28.119   0.246 -17.546  1.00  0.69           C  
ATOM    470  CG2 ILE A  31      28.874  -1.793 -16.343  1.00  0.69           C  
ATOM    471  CD1 ILE A  31      29.248   1.136 -17.206  1.00  0.69           C  
ATOM    472  H   ILE A  31      25.510   0.447 -16.324  1.00  0.69           H  
ATOM    473  HA  ILE A  31      26.492  -1.758 -17.838  1.00  0.69           H  
ATOM    474  HB  ILE A  31      27.690  -0.217 -15.526  1.00  0.69           H  
ATOM    475 1HG1 ILE A  31      28.372  -0.299 -18.429  1.00  0.69           H  
ATOM    476 2HG1 ILE A  31      27.242   0.856 -17.756  1.00  0.69           H  
ATOM    477 1HG2 ILE A  31      29.804  -1.294 -16.092  1.00  0.69           H  
ATOM    478 2HG2 ILE A  31      28.614  -2.485 -15.552  1.00  0.69           H  
ATOM    479 3HG2 ILE A  31      28.987  -2.332 -17.286  1.00  0.69           H  
ATOM    480 1HD1 ILE A  31      29.434   1.811 -18.039  1.00  0.69           H  
ATOM    481 2HD1 ILE A  31      29.004   1.709 -16.311  1.00  0.69           H  
ATOM    482 3HD1 ILE A  31      30.131   0.531 -17.020  1.00  0.69           H  
ATOM    483  N   ARG A  32      25.833  -2.447 -14.678  1.00  0.73           N  
ATOM    484  CA  ARG A  32      25.575  -3.575 -13.801  1.00  0.73           C  
ATOM    485  C   ARG A  32      24.450  -4.454 -14.349  1.00  0.73           C  
ATOM    486  O   ARG A  32      24.528  -5.685 -14.274  1.00  0.73           O  
ATOM    487  CB  ARG A  32      25.220  -3.067 -12.422  1.00  0.73           C  
ATOM    488  CG  ARG A  32      26.377  -2.468 -11.676  1.00  0.73           C  
ATOM    489  CD  ARG A  32      25.928  -1.891 -10.436  1.00  0.73           C  
ATOM    490  NE  ARG A  32      26.966  -1.129  -9.796  1.00  0.73           N  
ATOM    491  CZ  ARG A  32      27.860  -1.561  -8.922  1.00  0.73           C  
ATOM    492  NH1 ARG A  32      27.881  -2.812  -8.502  1.00  0.73           N  
ATOM    493  NH2 ARG A  32      28.721  -0.672  -8.497  1.00  0.73           N  
ATOM    494  H   ARG A  32      25.725  -1.495 -14.315  1.00  0.73           H  
ATOM    495  HA  ARG A  32      26.484  -4.172 -13.732  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      24.452  -2.294 -12.510  1.00  0.73           H  
ATOM    497 2HB  ARG A  32      24.809  -3.876 -11.822  1.00  0.73           H  
ATOM    498 1HG  ARG A  32      27.107  -3.241 -11.447  1.00  0.73           H  
ATOM    499 2HG  ARG A  32      26.850  -1.690 -12.273  1.00  0.73           H  
ATOM    500 1HD  ARG A  32      25.106  -1.230 -10.665  1.00  0.73           H  
ATOM    501 2HD  ARG A  32      25.596  -2.668  -9.752  1.00  0.73           H  
ATOM    502  HE  ARG A  32      27.062  -0.134 -10.063  1.00  0.73           H  
ATOM    503 1HH1 ARG A  32      27.204  -3.473  -8.851  1.00  0.73           H  
ATOM    504 2HH1 ARG A  32      28.576  -3.106  -7.830  1.00  0.73           H  
ATOM    505 1HH2 ARG A  32      28.631   0.286  -8.887  1.00  0.73           H  
ATOM    506 2HH2 ARG A  32      29.432  -0.912  -7.829  1.00  0.73           H  
ATOM    507  N   LEU A  33      23.415  -3.835 -14.934  1.00  0.78           N  
ATOM    508  CA  LEU A  33      22.319  -4.607 -15.507  1.00  0.78           C  
ATOM    509  C   LEU A  33      22.759  -5.438 -16.692  1.00  0.78           C  
ATOM    510  O   LEU A  33      22.404  -6.609 -16.798  1.00  0.78           O  
ATOM    511  CB  LEU A  33      21.205  -3.662 -15.969  1.00  0.78           C  
ATOM    512  CG  LEU A  33      20.460  -3.009 -14.864  1.00  0.78           C  
ATOM    513  CD1 LEU A  33      19.561  -1.933 -15.398  1.00  0.78           C  
ATOM    514  CD2 LEU A  33      19.676  -4.042 -14.188  1.00  0.78           C  
ATOM    515  H   LEU A  33      23.374  -2.815 -14.956  1.00  0.78           H  
ATOM    516  HA  LEU A  33      21.930  -5.271 -14.739  1.00  0.78           H  
ATOM    517 1HB  LEU A  33      21.643  -2.883 -16.585  1.00  0.78           H  
ATOM    518 2HB  LEU A  33      20.500  -4.226 -16.579  1.00  0.78           H  
ATOM    519  HG  LEU A  33      21.152  -2.568 -14.168  1.00  0.78           H  
ATOM    520 1HD1 LEU A  33      19.044  -1.472 -14.586  1.00  0.78           H  
ATOM    521 2HD1 LEU A  33      20.152  -1.193 -15.895  1.00  0.78           H  
ATOM    522 3HD1 LEU A  33      18.847  -2.362 -16.095  1.00  0.78           H  
ATOM    523 1HD2 LEU A  33      19.158  -3.588 -13.393  1.00  0.78           H  
ATOM    524 2HD2 LEU A  33      18.971  -4.483 -14.895  1.00  0.78           H  
ATOM    525 3HD2 LEU A  33      20.336  -4.812 -13.795  1.00  0.78           H  
ATOM    526  N   PHE A  34      23.582  -4.868 -17.552  1.00  0.84           N  
ATOM    527  CA  PHE A  34      24.018  -5.577 -18.738  1.00  0.84           C  
ATOM    528  C   PHE A  34      25.024  -6.667 -18.388  1.00  0.84           C  
ATOM    529  O   PHE A  34      25.011  -7.749 -18.970  1.00  0.84           O  
ATOM    530  CB  PHE A  34      24.563  -4.569 -19.733  1.00  0.84           C  
ATOM    531  CG  PHE A  34      23.437  -3.687 -20.282  1.00  0.84           C  
ATOM    532  CD1 PHE A  34      23.607  -2.332 -20.531  1.00  0.84           C  
ATOM    533  CD2 PHE A  34      22.190  -4.236 -20.532  1.00  0.84           C  
ATOM    534  CE1 PHE A  34      22.540  -1.570 -21.013  1.00  0.84           C  
ATOM    535  CE2 PHE A  34      21.140  -3.472 -21.017  1.00  0.84           C  
ATOM    536  CZ  PHE A  34      21.321  -2.137 -21.255  1.00  0.84           C  
ATOM    537  H   PHE A  34      23.862  -3.896 -17.413  1.00  0.84           H  
ATOM    538  HA  PHE A  34      23.147  -6.058 -19.188  1.00  0.84           H  
ATOM    539 1HB  PHE A  34      25.301  -3.929 -19.240  1.00  0.84           H  
ATOM    540 2HB  PHE A  34      25.045  -5.080 -20.549  1.00  0.84           H  
ATOM    541  HD1 PHE A  34      24.576  -1.870 -20.334  1.00  0.84           H  
ATOM    542  HD2 PHE A  34      22.048  -5.293 -20.342  1.00  0.84           H  
ATOM    543  HE1 PHE A  34      22.658  -0.526 -21.193  1.00  0.84           H  
ATOM    544  HE2 PHE A  34      20.172  -3.934 -21.204  1.00  0.84           H  
ATOM    545  HZ  PHE A  34      20.498  -1.526 -21.629  1.00  0.84           H  
ATOM    546  N   LYS A  35      25.897  -6.398 -17.419  1.00  0.92           N  
ATOM    547  CA  LYS A  35      26.869  -7.393 -16.990  1.00  0.92           C  
ATOM    548  C   LYS A  35      26.211  -8.564 -16.254  1.00  0.92           C  
ATOM    549  O   LYS A  35      26.595  -9.720 -16.444  1.00  0.92           O  
ATOM    550  CB  LYS A  35      27.931  -6.761 -16.084  1.00  0.92           C  
ATOM    551  CG  LYS A  35      28.934  -5.839 -16.798  1.00  0.92           C  
ATOM    552  CD  LYS A  35      29.877  -5.168 -15.794  1.00  0.92           C  
ATOM    553  CE  LYS A  35      30.876  -6.156 -15.209  1.00  0.92           C  
ATOM    554  NZ  LYS A  35      31.828  -5.502 -14.262  1.00  0.92           N  
ATOM    555  H   LYS A  35      25.898  -5.480 -16.976  1.00  0.92           H  
ATOM    556  HA  LYS A  35      27.362  -7.791 -17.877  1.00  0.92           H  
ATOM    557 1HB  LYS A  35      27.431  -6.168 -15.315  1.00  0.92           H  
ATOM    558 2HB  LYS A  35      28.489  -7.547 -15.579  1.00  0.92           H  
ATOM    559 1HG  LYS A  35      29.522  -6.417 -17.508  1.00  0.92           H  
ATOM    560 2HG  LYS A  35      28.391  -5.067 -17.348  1.00  0.92           H  
ATOM    561 1HD  LYS A  35      30.427  -4.365 -16.285  1.00  0.92           H  
ATOM    562 2HD  LYS A  35      29.292  -4.740 -14.982  1.00  0.92           H  
ATOM    563 1HE  LYS A  35      30.335  -6.937 -14.680  1.00  0.92           H  
ATOM    564 2HE  LYS A  35      31.446  -6.607 -16.022  1.00  0.92           H  
ATOM    565 1HZ  LYS A  35      32.468  -6.187 -13.902  1.00  0.92           H  
ATOM    566 2HZ  LYS A  35      32.374  -4.758 -14.732  1.00  0.92           H  
ATOM    567 3HZ  LYS A  35      31.319  -5.089 -13.502  1.00  0.92           H  
ATOM    568  N   SER A  36      25.211  -8.265 -15.412  1.00  1.01           N  
ATOM    569  CA  SER A  36      24.541  -9.286 -14.611  1.00  1.01           C  
ATOM    570  C   SER A  36      23.432 -10.008 -15.365  1.00  1.01           C  
ATOM    571  O   SER A  36      23.203 -11.201 -15.149  1.00  1.01           O  
ATOM    572  CB  SER A  36      23.931  -8.642 -13.381  1.00  1.01           C  
ATOM    573  OG  SER A  36      24.917  -8.061 -12.577  1.00  1.01           O  
ATOM    574  H   SER A  36      24.933  -7.294 -15.276  1.00  1.01           H  
ATOM    575  HA  SER A  36      25.284 -10.020 -14.303  1.00  1.01           H  
ATOM    576 1HB  SER A  36      23.208  -7.883 -13.688  1.00  1.01           H  
ATOM    577 2HB  SER A  36      23.388  -9.397 -12.816  1.00  1.01           H  
ATOM    578  HG  SER A  36      25.156  -7.232 -13.040  1.00  1.01           H  
ATOM    579  N   HIS A  37      22.742  -9.286 -16.246  1.00  1.09           N  
ATOM    580  CA  HIS A  37      21.604  -9.805 -16.989  1.00  1.09           C  
ATOM    581  C   HIS A  37      21.747  -9.431 -18.473  1.00  1.09           C  
ATOM    582  O   HIS A  37      20.949  -8.634 -18.979  1.00  1.09           O  
ATOM    583  CB  HIS A  37      20.301  -9.200 -16.450  1.00  1.09           C  
ATOM    584  CG  HIS A  37      20.094  -9.391 -14.984  1.00  1.09           C  
ATOM    585  ND1 HIS A  37      19.753 -10.601 -14.425  1.00  1.09           N  
ATOM    586  CD2 HIS A  37      20.174  -8.509 -13.961  1.00  1.09           C  
ATOM    587  CE1 HIS A  37      19.633 -10.457 -13.118  1.00  1.09           C  
ATOM    588  NE2 HIS A  37      19.884  -9.196 -12.811  1.00  1.09           N  
ATOM    589  H   HIS A  37      22.976  -8.309 -16.391  1.00  1.09           H  
ATOM    590  HA  HIS A  37      21.532 -10.883 -16.883  1.00  1.09           H  
ATOM    591 1HB  HIS A  37      20.276  -8.131 -16.664  1.00  1.09           H  
ATOM    592 2HB  HIS A  37      19.453  -9.654 -16.967  1.00  1.09           H  
ATOM    593  HD1 HIS A  37      19.611 -11.465 -14.919  1.00  1.09           H  
ATOM    594  HD2 HIS A  37      20.407  -7.445 -13.922  1.00  1.09           H  
ATOM    595  HE1 HIS A  37      19.364 -11.306 -12.491  1.00  1.09           H  
ATOM    596  N   PRO A  38      22.709 -10.018 -19.220  1.00  1.16           N  
ATOM    597  CA  PRO A  38      23.079  -9.667 -20.588  1.00  1.16           C  
ATOM    598  C   PRO A  38      21.929  -9.859 -21.555  1.00  1.16           C  
ATOM    599  O   PRO A  38      21.905  -9.255 -22.624  1.00  1.16           O  
ATOM    600  CB  PRO A  38      24.244 -10.616 -20.887  1.00  1.16           C  
ATOM    601  CG  PRO A  38      24.055 -11.771 -19.930  1.00  1.16           C  
ATOM    602  CD  PRO A  38      23.487 -11.148 -18.676  1.00  1.16           C  
ATOM    603  HA  PRO A  38      23.418  -8.622 -20.611  1.00  1.16           H  
ATOM    604 1HB  PRO A  38      24.219 -10.919 -21.942  1.00  1.16           H  
ATOM    605 2HB  PRO A  38      25.197 -10.085 -20.725  1.00  1.16           H  
ATOM    606 1HG  PRO A  38      23.373 -12.519 -20.365  1.00  1.16           H  
ATOM    607 2HG  PRO A  38      25.013 -12.277 -19.750  1.00  1.16           H  
ATOM    608 1HD  PRO A  38      22.857 -11.894 -18.185  1.00  1.16           H  
ATOM    609 2HD  PRO A  38      24.301 -10.781 -18.029  1.00  1.16           H  
ATOM    610  N   GLU A  39      20.928 -10.652 -21.169  1.00  1.20           N  
ATOM    611  CA  GLU A  39      19.747 -10.860 -21.995  1.00  1.20           C  
ATOM    612  C   GLU A  39      18.987  -9.541 -22.221  1.00  1.20           C  
ATOM    613  O   GLU A  39      18.179  -9.434 -23.144  1.00  1.20           O  
ATOM    614  CB  GLU A  39      18.813 -11.926 -21.381  1.00  1.20           C  
ATOM    615  CG  GLU A  39      18.238 -11.632 -19.969  1.00  1.20           C  
ATOM    616  CD  GLU A  39      19.085 -12.169 -18.828  1.00  1.20           C  
ATOM    617  OE1 GLU A  39      20.175 -12.626 -19.074  1.00  1.20           O  
ATOM    618  OE2 GLU A  39      18.627 -12.129 -17.706  1.00  1.20           O  
ATOM    619  H   GLU A  39      20.986 -11.129 -20.285  1.00  1.20           H  
ATOM    620  HA  GLU A  39      20.072 -11.226 -22.972  1.00  1.20           H  
ATOM    621 1HB  GLU A  39      17.967 -12.083 -22.045  1.00  1.20           H  
ATOM    622 2HB  GLU A  39      19.350 -12.869 -21.311  1.00  1.20           H  
ATOM    623 1HG  GLU A  39      18.146 -10.562 -19.843  1.00  1.20           H  
ATOM    624 2HG  GLU A  39      17.238 -12.065 -19.904  1.00  1.20           H  
ATOM    625  N   THR A  40      19.271  -8.522 -21.396  1.00  1.22           N  
ATOM    626  CA  THR A  40      18.635  -7.232 -21.532  1.00  1.22           C  
ATOM    627  C   THR A  40      19.312  -6.386 -22.616  1.00  1.22           C  
ATOM    628  O   THR A  40      18.710  -5.456 -23.140  1.00  1.22           O  
ATOM    629  CB  THR A  40      18.634  -6.494 -20.184  1.00  1.22           C  
ATOM    630  OG1 THR A  40      19.964  -6.278 -19.745  1.00  1.22           O  
ATOM    631  CG2 THR A  40      17.930  -7.335 -19.164  1.00  1.22           C  
ATOM    632  H   THR A  40      19.941  -8.659 -20.637  1.00  1.22           H  
ATOM    633  HA  THR A  40      17.598  -7.391 -21.828  1.00  1.22           H  
ATOM    634  HB  THR A  40      18.132  -5.537 -20.295  1.00  1.22           H  
ATOM    635  HG1 THR A  40      20.334  -7.120 -19.401  1.00  1.22           H  
ATOM    636 1HG2 THR A  40      17.932  -6.834 -18.204  1.00  1.22           H  
ATOM    637 2HG2 THR A  40      16.915  -7.496 -19.500  1.00  1.22           H  
ATOM    638 3HG2 THR A  40      18.437  -8.290 -19.063  1.00  1.22           H  
ATOM    639  N   LEU A  41      20.532  -6.742 -23.035  1.00  1.21           N  
ATOM    640  CA  LEU A  41      21.218  -5.998 -24.097  1.00  1.21           C  
ATOM    641  C   LEU A  41      20.431  -6.088 -25.385  1.00  1.21           C  
ATOM    642  O   LEU A  41      20.340  -5.124 -26.144  1.00  1.21           O  
ATOM    643  CB  LEU A  41      22.660  -6.509 -24.286  1.00  1.21           C  
ATOM    644  CG  LEU A  41      23.663  -6.086 -23.230  1.00  1.21           C  
ATOM    645  CD1 LEU A  41      24.949  -6.873 -23.364  1.00  1.21           C  
ATOM    646  CD2 LEU A  41      23.969  -4.579 -23.491  1.00  1.21           C  
ATOM    647  H   LEU A  41      20.995  -7.554 -22.635  1.00  1.21           H  
ATOM    648  HA  LEU A  41      21.271  -4.949 -23.805  1.00  1.21           H  
ATOM    649 1HB  LEU A  41      22.635  -7.595 -24.302  1.00  1.21           H  
ATOM    650 2HB  LEU A  41      23.033  -6.184 -25.239  1.00  1.21           H  
ATOM    651  HG  LEU A  41      23.256  -6.249 -22.236  1.00  1.21           H  
ATOM    652 1HD1 LEU A  41      25.664  -6.537 -22.616  1.00  1.21           H  
ATOM    653 2HD1 LEU A  41      24.740  -7.935 -23.214  1.00  1.21           H  
ATOM    654 3HD1 LEU A  41      25.370  -6.719 -24.364  1.00  1.21           H  
ATOM    655 1HD2 LEU A  41      24.693  -4.215 -22.780  1.00  1.21           H  
ATOM    656 2HD2 LEU A  41      24.377  -4.465 -24.500  1.00  1.21           H  
ATOM    657 3HD2 LEU A  41      23.052  -3.998 -23.409  1.00  1.21           H  
ATOM    658  N   GLU A  42      19.774  -7.222 -25.581  1.00  1.17           N  
ATOM    659  CA  GLU A  42      18.987  -7.488 -26.772  1.00  1.17           C  
ATOM    660  C   GLU A  42      17.772  -6.567 -26.897  1.00  1.17           C  
ATOM    661  O   GLU A  42      17.165  -6.484 -27.964  1.00  1.17           O  
ATOM    662  CB  GLU A  42      18.570  -8.957 -26.836  1.00  1.17           C  
ATOM    663  CG  GLU A  42      19.754  -9.908 -27.057  1.00  1.17           C  
ATOM    664  CD  GLU A  42      19.365 -11.352 -27.290  1.00  1.17           C  
ATOM    665  OE1 GLU A  42      18.196 -11.651 -27.303  1.00  1.17           O  
ATOM    666  OE2 GLU A  42      20.253 -12.154 -27.465  1.00  1.17           O  
ATOM    667  H   GLU A  42      19.856  -7.950 -24.881  1.00  1.17           H  
ATOM    668  HA  GLU A  42      19.620  -7.304 -27.630  1.00  1.17           H  
ATOM    669 1HB  GLU A  42      18.080  -9.237 -25.901  1.00  1.17           H  
ATOM    670 2HB  GLU A  42      17.855  -9.103 -27.644  1.00  1.17           H  
ATOM    671 1HG  GLU A  42      20.330  -9.555 -27.913  1.00  1.17           H  
ATOM    672 2HG  GLU A  42      20.400  -9.854 -26.177  1.00  1.17           H  
ATOM    673  N   LYS A  43      17.371  -5.912 -25.801  1.00  1.12           N  
ATOM    674  CA  LYS A  43      16.226  -5.020 -25.836  1.00  1.12           C  
ATOM    675  C   LYS A  43      16.614  -3.601 -26.254  1.00  1.12           C  
ATOM    676  O   LYS A  43      15.739  -2.762 -26.485  1.00  1.12           O  
ATOM    677  CB  LYS A  43      15.537  -4.975 -24.469  1.00  1.12           C  
ATOM    678  CG  LYS A  43      14.974  -6.310 -23.984  1.00  1.12           C  
ATOM    679  CD  LYS A  43      13.919  -6.830 -24.954  1.00  1.12           C  
ATOM    680  CE  LYS A  43      13.232  -8.088 -24.443  1.00  1.12           C  
ATOM    681  NZ  LYS A  43      12.311  -8.657 -25.472  1.00  1.12           N  
ATOM    682  H   LYS A  43      17.891  -5.986 -24.929  1.00  1.12           H  
ATOM    683  HA  LYS A  43      15.516  -5.400 -26.570  1.00  1.12           H  
ATOM    684 1HB  LYS A  43      16.259  -4.653 -23.728  1.00  1.12           H  
ATOM    685 2HB  LYS A  43      14.732  -4.239 -24.483  1.00  1.12           H  
ATOM    686 1HG  LYS A  43      15.789  -7.038 -23.909  1.00  1.12           H  
ATOM    687 2HG  LYS A  43      14.528  -6.183 -22.997  1.00  1.12           H  
ATOM    688 1HD  LYS A  43      13.160  -6.057 -25.111  1.00  1.12           H  
ATOM    689 2HD  LYS A  43      14.391  -7.049 -25.913  1.00  1.12           H  
ATOM    690 1HE  LYS A  43      13.982  -8.835 -24.179  1.00  1.12           H  
ATOM    691 2HE  LYS A  43      12.652  -7.838 -23.552  1.00  1.12           H  
ATOM    692 1HZ  LYS A  43      11.860  -9.485 -25.106  1.00  1.12           H  
ATOM    693 2HZ  LYS A  43      11.609  -7.970 -25.722  1.00  1.12           H  
ATOM    694 3HZ  LYS A  43      12.843  -8.899 -26.296  1.00  1.12           H  
ATOM    695  N   PHE A  44      17.920  -3.316 -26.321  1.00  1.07           N  
ATOM    696  CA  PHE A  44      18.371  -1.967 -26.624  1.00  1.07           C  
ATOM    697  C   PHE A  44      19.375  -1.971 -27.786  1.00  1.07           C  
ATOM    698  O   PHE A  44      20.593  -2.039 -27.580  1.00  1.07           O  
ATOM    699  CB  PHE A  44      18.970  -1.361 -25.355  1.00  1.07           C  
ATOM    700  CG  PHE A  44      17.985  -1.361 -24.215  1.00  1.07           C  
ATOM    701  CD1 PHE A  44      18.075  -2.333 -23.232  1.00  1.07           C  
ATOM    702  CD2 PHE A  44      16.948  -0.448 -24.147  1.00  1.07           C  
ATOM    703  CE1 PHE A  44      17.161  -2.393 -22.201  1.00  1.07           C  
ATOM    704  CE2 PHE A  44      16.025  -0.506 -23.120  1.00  1.07           C  
ATOM    705  CZ  PHE A  44      16.131  -1.480 -22.149  1.00  1.07           C  
ATOM    706  H   PHE A  44      18.619  -4.043 -26.169  1.00  1.07           H  
ATOM    707  HA  PHE A  44      17.510  -1.368 -26.922  1.00  1.07           H  
ATOM    708 1HB  PHE A  44      19.832  -1.950 -25.052  1.00  1.07           H  
ATOM    709 2HB  PHE A  44      19.289  -0.339 -25.538  1.00  1.07           H  
ATOM    710  HD1 PHE A  44      18.884  -3.061 -23.286  1.00  1.07           H  
ATOM    711  HD2 PHE A  44      16.856   0.315 -24.921  1.00  1.07           H  
ATOM    712  HE1 PHE A  44      17.251  -3.171 -21.440  1.00  1.07           H  
ATOM    713  HE2 PHE A  44      15.210   0.215 -23.081  1.00  1.07           H  
ATOM    714  HZ  PHE A  44      15.401  -1.525 -21.352  1.00  1.07           H  
ATOM    715  N   ASP A  45      18.865  -1.837 -29.010  1.00  1.02           N  
ATOM    716  CA  ASP A  45      19.673  -2.007 -30.227  1.00  1.02           C  
ATOM    717  C   ASP A  45      20.916  -1.124 -30.341  1.00  1.02           C  
ATOM    718  O   ASP A  45      21.902  -1.524 -30.959  1.00  1.02           O  
ATOM    719  CB  ASP A  45      18.805  -1.799 -31.475  1.00  1.02           C  
ATOM    720  CG  ASP A  45      17.862  -2.992 -31.781  1.00  1.02           C  
ATOM    721  OD1 ASP A  45      18.056  -4.064 -31.217  1.00  1.02           O  
ATOM    722  OD2 ASP A  45      16.984  -2.831 -32.586  1.00  1.02           O  
ATOM    723  H   ASP A  45      17.864  -1.712 -29.098  1.00  1.02           H  
ATOM    724  HA  ASP A  45      20.009  -3.040 -30.241  1.00  1.02           H  
ATOM    725 1HB  ASP A  45      18.200  -0.900 -31.352  1.00  1.02           H  
ATOM    726 2HB  ASP A  45      19.451  -1.636 -32.339  1.00  1.02           H  
ATOM    727  N   ARG A  46      20.894   0.062 -29.749  1.00  0.97           N  
ATOM    728  CA  ARG A  46      22.034   0.966 -29.861  1.00  0.97           C  
ATOM    729  C   ARG A  46      23.212   0.584 -28.955  1.00  0.97           C  
ATOM    730  O   ARG A  46      24.314   1.117 -29.122  1.00  0.97           O  
ATOM    731  CB  ARG A  46      21.615   2.393 -29.544  1.00  0.97           C  
ATOM    732  CG  ARG A  46      20.667   3.041 -30.561  1.00  0.97           C  
ATOM    733  CD  ARG A  46      20.274   4.436 -30.156  1.00  0.97           C  
ATOM    734  NE  ARG A  46      21.399   5.375 -30.190  1.00  0.97           N  
ATOM    735  CZ  ARG A  46      21.772   6.111 -31.258  1.00  0.97           C  
ATOM    736  NH1 ARG A  46      21.103   6.037 -32.395  1.00  0.97           N  
ATOM    737  NH2 ARG A  46      22.817   6.915 -31.147  1.00  0.97           N  
ATOM    738  H   ARG A  46      20.077   0.342 -29.227  1.00  0.97           H  
ATOM    739  HA  ARG A  46      22.383   0.940 -30.893  1.00  0.97           H  
ATOM    740 1HB  ARG A  46      21.135   2.422 -28.569  1.00  0.97           H  
ATOM    741 2HB  ARG A  46      22.505   3.020 -29.483  1.00  0.97           H  
ATOM    742 1HG  ARG A  46      21.165   3.094 -31.528  1.00  0.97           H  
ATOM    743 2HG  ARG A  46      19.761   2.440 -30.651  1.00  0.97           H  
ATOM    744 1HD  ARG A  46      19.505   4.806 -30.832  1.00  0.97           H  
ATOM    745 2HD  ARG A  46      19.883   4.419 -29.140  1.00  0.97           H  
ATOM    746  HE  ARG A  46      21.974   5.472 -29.347  1.00  0.97           H  
ATOM    747 1HH1 ARG A  46      20.305   5.423 -32.471  1.00  0.97           H  
ATOM    748 2HH1 ARG A  46      21.390   6.594 -33.185  1.00  0.97           H  
ATOM    749 1HH2 ARG A  46      23.324   6.955 -30.237  1.00  0.97           H  
ATOM    750 2HH2 ARG A  46      23.119   7.472 -31.924  1.00  0.97           H  
ATOM    751  N   VAL A  47      22.979  -0.309 -27.982  1.00  0.94           N  
ATOM    752  CA  VAL A  47      24.020  -0.714 -27.039  1.00  0.94           C  
ATOM    753  C   VAL A  47      24.184  -2.235 -27.036  1.00  0.94           C  
ATOM    754  O   VAL A  47      25.130  -2.774 -26.465  1.00  0.94           O  
ATOM    755  CB  VAL A  47      23.693  -0.168 -25.639  1.00  0.94           C  
ATOM    756  CG1 VAL A  47      23.661   1.367 -25.706  1.00  0.94           C  
ATOM    757  CG2 VAL A  47      22.390  -0.718 -25.174  1.00  0.94           C  
ATOM    758  H   VAL A  47      22.062  -0.745 -27.900  1.00  0.94           H  
ATOM    759  HA  VAL A  47      24.963  -0.271 -27.354  1.00  0.94           H  
ATOM    760  HB  VAL A  47      24.451  -0.455 -24.947  1.00  0.94           H  
ATOM    761 1HG1 VAL A  47      23.435   1.785 -24.753  1.00  0.94           H  
ATOM    762 2HG1 VAL A  47      24.636   1.730 -26.040  1.00  0.94           H  
ATOM    763 3HG1 VAL A  47      22.898   1.689 -26.404  1.00  0.94           H  
ATOM    764 1HG2 VAL A  47      22.152  -0.330 -24.184  1.00  0.94           H  
ATOM    765 2HG2 VAL A  47      21.628  -0.416 -25.878  1.00  0.94           H  
ATOM    766 3HG2 VAL A  47      22.440  -1.808 -25.133  1.00  0.94           H  
ATOM    767  N   LYS A  48      23.288  -2.916 -27.747  1.00  0.91           N  
ATOM    768  CA  LYS A  48      23.254  -4.374 -27.877  1.00  0.91           C  
ATOM    769  C   LYS A  48      24.590  -4.986 -28.284  1.00  0.91           C  
ATOM    770  O   LYS A  48      24.946  -6.083 -27.860  1.00  0.91           O  
ATOM    771  CB  LYS A  48      22.197  -4.746 -28.906  1.00  0.91           C  
ATOM    772  CG  LYS A  48      22.017  -6.218 -29.184  1.00  0.91           C  
ATOM    773  CD  LYS A  48      20.752  -6.424 -30.037  1.00  0.91           C  
ATOM    774  CE  LYS A  48      20.924  -5.954 -31.469  1.00  0.91           C  
ATOM    775  NZ  LYS A  48      19.658  -6.112 -32.247  1.00  0.91           N  
ATOM    776  H   LYS A  48      22.520  -2.397 -28.164  1.00  0.91           H  
ATOM    777  HA  LYS A  48      22.965  -4.783 -26.917  1.00  0.91           H  
ATOM    778 1HB  LYS A  48      21.233  -4.373 -28.562  1.00  0.91           H  
ATOM    779 2HB  LYS A  48      22.417  -4.245 -29.850  1.00  0.91           H  
ATOM    780 1HG  LYS A  48      22.887  -6.601 -29.718  1.00  0.91           H  
ATOM    781 2HG  LYS A  48      21.918  -6.754 -28.242  1.00  0.91           H  
ATOM    782 1HD  LYS A  48      20.477  -7.479 -30.039  1.00  0.91           H  
ATOM    783 2HD  LYS A  48      19.925  -5.852 -29.595  1.00  0.91           H  
ATOM    784 1HE  LYS A  48      21.214  -4.903 -31.475  1.00  0.91           H  
ATOM    785 2HE  LYS A  48      21.707  -6.542 -31.945  1.00  0.91           H  
ATOM    786 1HZ  LYS A  48      19.790  -5.789 -33.189  1.00  0.91           H  
ATOM    787 2HZ  LYS A  48      19.366  -7.072 -32.255  1.00  0.91           H  
ATOM    788 3HZ  LYS A  48      18.926  -5.536 -31.800  1.00  0.91           H  
ATOM    789  N   HIS A  49      25.293  -4.287 -29.163  1.00  0.89           N  
ATOM    790  CA  HIS A  49      26.583  -4.688 -29.717  1.00  0.89           C  
ATOM    791  C   HIS A  49      27.756  -4.659 -28.732  1.00  0.89           C  
ATOM    792  O   HIS A  49      28.816  -5.218 -29.024  1.00  0.89           O  
ATOM    793  CB  HIS A  49      26.902  -3.776 -30.897  1.00  0.89           C  
ATOM    794  CG  HIS A  49      26.962  -2.351 -30.478  1.00  0.89           C  
ATOM    795  ND1 HIS A  49      28.139  -1.664 -30.251  1.00  0.89           N  
ATOM    796  CD2 HIS A  49      25.965  -1.498 -30.202  1.00  0.89           C  
ATOM    797  CE1 HIS A  49      27.844  -0.431 -29.858  1.00  0.89           C  
ATOM    798  NE2 HIS A  49      26.531  -0.317 -29.820  1.00  0.89           N  
ATOM    799  H   HIS A  49      24.907  -3.401 -29.454  1.00  0.89           H  
ATOM    800  HA  HIS A  49      26.500  -5.708 -30.089  1.00  0.89           H  
ATOM    801 1HB  HIS A  49      27.860  -4.054 -31.334  1.00  0.89           H  
ATOM    802 2HB  HIS A  49      26.136  -3.881 -31.666  1.00  0.89           H  
ATOM    803  HD2 HIS A  49      24.894  -1.710 -30.259  1.00  0.89           H  
ATOM    804  HE1 HIS A  49      28.558   0.349 -29.600  1.00  0.89           H  
ATOM    805  HE2 HIS A  49      25.966   0.493 -29.546  1.00  0.89           H  
ATOM    806  N   LEU A  50      27.599  -3.962 -27.607  1.00  0.88           N  
ATOM    807  CA  LEU A  50      28.689  -3.799 -26.652  1.00  0.88           C  
ATOM    808  C   LEU A  50      29.037  -5.140 -26.016  1.00  0.88           C  
ATOM    809  O   LEU A  50      28.147  -5.934 -25.712  1.00  0.88           O  
ATOM    810  CB  LEU A  50      28.260  -2.778 -25.596  1.00  0.88           C  
ATOM    811  CG  LEU A  50      28.012  -1.381 -26.155  1.00  0.88           C  
ATOM    812  CD1 LEU A  50      27.439  -0.531 -25.108  1.00  0.88           C  
ATOM    813  CD2 LEU A  50      29.297  -0.801 -26.627  1.00  0.88           C  
ATOM    814  H   LEU A  50      26.696  -3.545 -27.385  1.00  0.88           H  
ATOM    815  HA  LEU A  50      29.564  -3.423 -27.180  1.00  0.88           H  
ATOM    816 1HB  LEU A  50      27.344  -3.126 -25.119  1.00  0.88           H  
ATOM    817 2HB  LEU A  50      29.046  -2.706 -24.844  1.00  0.88           H  
ATOM    818  HG  LEU A  50      27.303  -1.444 -26.983  1.00  0.88           H  
ATOM    819 1HD1 LEU A  50      27.244   0.469 -25.499  1.00  0.88           H  
ATOM    820 2HD1 LEU A  50      26.527  -0.980 -24.763  1.00  0.88           H  
ATOM    821 3HD1 LEU A  50      28.128  -0.475 -24.323  1.00  0.88           H  
ATOM    822 1HD2 LEU A  50      29.123   0.196 -27.023  1.00  0.88           H  
ATOM    823 2HD2 LEU A  50      29.969  -0.742 -25.786  1.00  0.88           H  
ATOM    824 3HD2 LEU A  50      29.727  -1.435 -27.405  1.00  0.88           H  
ATOM    825  N   LYS A  51      30.329  -5.408 -25.831  1.00  0.85           N  
ATOM    826  CA  LYS A  51      30.754  -6.675 -25.263  1.00  0.85           C  
ATOM    827  C   LYS A  51      31.288  -6.560 -23.842  1.00  0.85           C  
ATOM    828  O   LYS A  51      31.130  -7.493 -23.052  1.00  0.85           O  
ATOM    829  CB  LYS A  51      31.811  -7.303 -26.164  1.00  0.85           C  
ATOM    830  CG  LYS A  51      31.326  -7.569 -27.601  1.00  0.85           C  
ATOM    831  CD  LYS A  51      30.172  -8.566 -27.638  1.00  0.85           C  
ATOM    832  CE  LYS A  51      29.746  -8.859 -29.067  1.00  0.85           C  
ATOM    833  NZ  LYS A  51      28.600  -9.810 -29.126  1.00  0.85           N  
ATOM    834  H   LYS A  51      31.045  -4.734 -26.090  1.00  0.85           H  
ATOM    835  HA  LYS A  51      29.892  -7.341 -25.237  1.00  0.85           H  
ATOM    836 1HB  LYS A  51      32.676  -6.634 -26.220  1.00  0.85           H  
ATOM    837 2HB  LYS A  51      32.150  -8.246 -25.733  1.00  0.85           H  
ATOM    838 1HG  LYS A  51      30.990  -6.627 -28.049  1.00  0.85           H  
ATOM    839 2HG  LYS A  51      32.149  -7.955 -28.197  1.00  0.85           H  
ATOM    840 1HD  LYS A  51      30.472  -9.494 -27.155  1.00  0.85           H  
ATOM    841 2HD  LYS A  51      29.316  -8.151 -27.098  1.00  0.85           H  
ATOM    842 1HE  LYS A  51      29.449  -7.922 -29.543  1.00  0.85           H  
ATOM    843 2HE  LYS A  51      30.586  -9.284 -29.612  1.00  0.85           H  
ATOM    844 1HZ  LYS A  51      28.349  -9.966 -30.090  1.00  0.85           H  
ATOM    845 2HZ  LYS A  51      28.861 -10.686 -28.696  1.00  0.85           H  
ATOM    846 3HZ  LYS A  51      27.810  -9.411 -28.631  1.00  0.85           H  
ATOM    847  N   THR A  52      31.907  -5.431 -23.500  1.00  0.82           N  
ATOM    848  CA  THR A  52      32.466  -5.344 -22.151  1.00  0.82           C  
ATOM    849  C   THR A  52      32.238  -4.004 -21.456  1.00  0.82           C  
ATOM    850  O   THR A  52      31.656  -3.074 -22.012  1.00  0.82           O  
ATOM    851  CB  THR A  52      33.982  -5.641 -22.163  1.00  0.82           C  
ATOM    852  OG1 THR A  52      34.442  -5.814 -20.805  1.00  0.82           O  
ATOM    853  CG2 THR A  52      34.743  -4.501 -22.823  1.00  0.82           C  
ATOM    854  H   THR A  52      32.023  -4.681 -24.190  1.00  0.82           H  
ATOM    855  HA  THR A  52      31.986  -6.107 -21.538  1.00  0.82           H  
ATOM    856  HB  THR A  52      34.168  -6.567 -22.721  1.00  0.82           H  
ATOM    857  HG1 THR A  52      34.283  -6.726 -20.529  1.00  0.82           H  
ATOM    858 1HG2 THR A  52      35.812  -4.721 -22.827  1.00  0.82           H  
ATOM    859 2HG2 THR A  52      34.394  -4.397 -23.840  1.00  0.82           H  
ATOM    860 3HG2 THR A  52      34.572  -3.585 -22.291  1.00  0.82           H  
ATOM    861  N   GLU A  53      32.727  -3.924 -20.222  1.00  0.79           N  
ATOM    862  CA  GLU A  53      32.532  -2.759 -19.376  1.00  0.79           C  
ATOM    863  C   GLU A  53      33.199  -1.514 -19.908  1.00  0.79           C  
ATOM    864  O   GLU A  53      32.603  -0.445 -19.901  1.00  0.79           O  
ATOM    865  CB  GLU A  53      33.002  -3.042 -17.957  1.00  0.79           C  
ATOM    866  CG  GLU A  53      32.813  -1.881 -17.010  1.00  0.79           C  
ATOM    867  CD  GLU A  53      33.124  -2.223 -15.568  1.00  0.79           C  
ATOM    868  OE1 GLU A  53      33.444  -3.366 -15.287  1.00  0.79           O  
ATOM    869  OE2 GLU A  53      33.024  -1.352 -14.742  1.00  0.79           O  
ATOM    870  H   GLU A  53      33.263  -4.714 -19.898  1.00  0.79           H  
ATOM    871  HA  GLU A  53      31.463  -2.566 -19.325  1.00  0.79           H  
ATOM    872 1HB  GLU A  53      32.475  -3.907 -17.560  1.00  0.79           H  
ATOM    873 2HB  GLU A  53      34.065  -3.282 -17.971  1.00  0.79           H  
ATOM    874 1HG  GLU A  53      33.490  -1.093 -17.320  1.00  0.79           H  
ATOM    875 2HG  GLU A  53      31.807  -1.506 -17.106  1.00  0.79           H  
ATOM    876  N   ALA A  54      34.438  -1.627 -20.369  1.00  0.76           N  
ATOM    877  CA  ALA A  54      35.128  -0.445 -20.863  1.00  0.76           C  
ATOM    878  C   ALA A  54      34.382   0.172 -22.041  1.00  0.76           C  
ATOM    879  O   ALA A  54      34.248   1.395 -22.145  1.00  0.76           O  
ATOM    880  CB  ALA A  54      36.540  -0.807 -21.280  1.00  0.76           C  
ATOM    881  H   ALA A  54      34.895  -2.529 -20.363  1.00  0.76           H  
ATOM    882  HA  ALA A  54      35.161   0.288 -20.056  1.00  0.76           H  
ATOM    883 1HB  ALA A  54      37.063   0.086 -21.629  1.00  0.76           H  
ATOM    884 2HB  ALA A  54      37.076  -1.227 -20.430  1.00  0.76           H  
ATOM    885 3HB  ALA A  54      36.508  -1.540 -22.087  1.00  0.76           H  
ATOM    886  N   GLU A  55      33.865  -0.690 -22.912  1.00  0.73           N  
ATOM    887  CA  GLU A  55      33.138  -0.238 -24.082  1.00  0.73           C  
ATOM    888  C   GLU A  55      31.851   0.448 -23.659  1.00  0.73           C  
ATOM    889  O   GLU A  55      31.455   1.471 -24.229  1.00  0.73           O  
ATOM    890  CB  GLU A  55      32.817  -1.422 -24.974  1.00  0.73           C  
ATOM    891  CG  GLU A  55      33.973  -2.074 -25.662  1.00  0.73           C  
ATOM    892  CD  GLU A  55      33.487  -3.303 -26.300  1.00  0.73           C  
ATOM    893  OE1 GLU A  55      32.430  -3.726 -25.875  1.00  0.73           O  
ATOM    894  OE2 GLU A  55      34.113  -3.831 -27.181  1.00  0.73           O  
ATOM    895  H   GLU A  55      33.982  -1.679 -22.751  1.00  0.73           H  
ATOM    896  HA  GLU A  55      33.754   0.476 -24.627  1.00  0.73           H  
ATOM    897 1HB  GLU A  55      32.297  -2.185 -24.394  1.00  0.73           H  
ATOM    898 2HB  GLU A  55      32.153  -1.099 -25.753  1.00  0.73           H  
ATOM    899 1HG  GLU A  55      34.377  -1.404 -26.420  1.00  0.73           H  
ATOM    900 2HG  GLU A  55      34.757  -2.300 -24.945  1.00  0.73           H  
ATOM    901  N   MET A  56      31.199  -0.120 -22.643  1.00  0.71           N  
ATOM    902  CA  MET A  56      29.983   0.458 -22.112  1.00  0.71           C  
ATOM    903  C   MET A  56      30.244   1.813 -21.466  1.00  0.71           C  
ATOM    904  O   MET A  56      29.534   2.782 -21.733  1.00  0.71           O  
ATOM    905  CB  MET A  56      29.338  -0.513 -21.124  1.00  0.71           C  
ATOM    906  CG  MET A  56      28.736  -1.772 -21.749  1.00  0.71           C  
ATOM    907  SD  MET A  56      28.104  -2.947 -20.558  1.00  0.71           S  
ATOM    908  CE  MET A  56      27.783  -4.302 -21.700  1.00  0.71           C  
ATOM    909  H   MET A  56      31.548  -0.994 -22.245  1.00  0.71           H  
ATOM    910  HA  MET A  56      29.308   0.633 -22.936  1.00  0.71           H  
ATOM    911 1HB  MET A  56      30.078  -0.827 -20.395  1.00  0.71           H  
ATOM    912 2HB  MET A  56      28.563  -0.001 -20.594  1.00  0.71           H  
ATOM    913 1HG  MET A  56      27.905  -1.487 -22.360  1.00  0.71           H  
ATOM    914 2HG  MET A  56      29.455  -2.264 -22.385  1.00  0.71           H  
ATOM    915 1HE  MET A  56      27.386  -5.155 -21.153  1.00  0.71           H  
ATOM    916 2HE  MET A  56      27.066  -3.981 -22.455  1.00  0.71           H  
ATOM    917 3HE  MET A  56      28.717  -4.594 -22.194  1.00  0.71           H  
ATOM    918  N   LYS A  57      31.309   1.912 -20.673  1.00  0.71           N  
ATOM    919  CA  LYS A  57      31.630   3.161 -19.999  1.00  0.71           C  
ATOM    920  C   LYS A  57      31.894   4.280 -21.007  1.00  0.71           C  
ATOM    921  O   LYS A  57      31.481   5.432 -20.827  1.00  0.71           O  
ATOM    922  CB  LYS A  57      32.830   2.989 -19.075  1.00  0.71           C  
ATOM    923  CG  LYS A  57      32.540   2.204 -17.808  1.00  0.71           C  
ATOM    924  CD  LYS A  57      33.791   1.968 -16.983  1.00  0.71           C  
ATOM    925  CE  LYS A  57      34.303   3.267 -16.367  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      35.472   3.035 -15.467  1.00  0.71           N  
ATOM    927  H   LYS A  57      31.881   1.091 -20.499  1.00  0.71           H  
ATOM    928  HA  LYS A  57      30.789   3.430 -19.381  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      33.620   2.464 -19.616  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      33.216   3.967 -18.793  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      31.809   2.744 -17.206  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      32.124   1.241 -18.082  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      33.566   1.252 -16.186  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      34.566   1.540 -17.620  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      34.600   3.946 -17.165  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      33.500   3.728 -15.791  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      35.781   3.916 -15.079  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      35.199   2.413 -14.717  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      36.226   2.617 -15.992  1.00  0.71           H  
ATOM    940  N   ALA A  58      32.516   3.912 -22.117  1.00  0.72           N  
ATOM    941  CA  ALA A  58      32.852   4.834 -23.185  1.00  0.72           C  
ATOM    942  C   ALA A  58      31.685   5.145 -24.137  1.00  0.72           C  
ATOM    943  O   ALA A  58      31.854   5.938 -25.066  1.00  0.72           O  
ATOM    944  CB  ALA A  58      33.997   4.251 -23.983  1.00  0.72           C  
ATOM    945  H   ALA A  58      32.836   2.946 -22.206  1.00  0.72           H  
ATOM    946  HA  ALA A  58      33.169   5.770 -22.727  1.00  0.72           H  
ATOM    947 1HB  ALA A  58      34.293   4.946 -24.764  1.00  0.72           H  
ATOM    948 2HB  ALA A  58      34.840   4.060 -23.320  1.00  0.72           H  
ATOM    949 3HB  ALA A  58      33.669   3.310 -24.432  1.00  0.72           H  
ATOM    950  N   SER A  59      30.523   4.511 -23.957  1.00  0.73           N  
ATOM    951  CA  SER A  59      29.411   4.725 -24.874  1.00  0.73           C  
ATOM    952  C   SER A  59      28.451   5.839 -24.446  1.00  0.73           C  
ATOM    953  O   SER A  59      27.733   5.728 -23.443  1.00  0.73           O  
ATOM    954  CB  SER A  59      28.643   3.427 -25.060  1.00  0.73           C  
ATOM    955  OG  SER A  59      29.421   2.467 -25.719  1.00  0.73           O  
ATOM    956  H   SER A  59      30.393   3.874 -23.172  1.00  0.73           H  
ATOM    957  HA  SER A  59      29.831   5.001 -25.842  1.00  0.73           H  
ATOM    958 1HB  SER A  59      28.342   3.042 -24.088  1.00  0.73           H  
ATOM    959 2HB  SER A  59      27.738   3.619 -25.631  1.00  0.73           H  
ATOM    960  HG  SER A  59      30.134   2.193 -25.090  1.00  0.73           H  
ATOM    961  N   GLU A  60      28.330   6.861 -25.301  1.00  0.74           N  
ATOM    962  CA  GLU A  60      27.460   8.010 -25.025  1.00  0.74           C  
ATOM    963  C   GLU A  60      26.015   7.561 -24.897  1.00  0.74           C  
ATOM    964  O   GLU A  60      25.246   8.105 -24.106  1.00  0.74           O  
ATOM    965  CB  GLU A  60      27.558   9.056 -26.140  1.00  0.74           C  
ATOM    966  CG  GLU A  60      28.888   9.827 -26.245  1.00  0.74           C  
ATOM    967  CD  GLU A  60      29.155  10.774 -25.082  1.00  0.74           C  
ATOM    968  OE1 GLU A  60      28.295  11.565 -24.772  1.00  0.74           O  
ATOM    969  OE2 GLU A  60      30.227  10.701 -24.502  1.00  0.74           O  
ATOM    970  H   GLU A  60      28.918   6.872 -26.126  1.00  0.74           H  
ATOM    971  HA  GLU A  60      27.765   8.460 -24.082  1.00  0.74           H  
ATOM    972 1HB  GLU A  60      27.385   8.568 -27.101  1.00  0.74           H  
ATOM    973 2HB  GLU A  60      26.763   9.789 -26.009  1.00  0.74           H  
ATOM    974 1HG  GLU A  60      29.702   9.103 -26.296  1.00  0.74           H  
ATOM    975 2HG  GLU A  60      28.890  10.396 -27.174  1.00  0.74           H  
ATOM    976  N   ASP A  61      25.652   6.548 -25.677  1.00  0.76           N  
ATOM    977  CA  ASP A  61      24.301   6.018 -25.661  1.00  0.76           C  
ATOM    978  C   ASP A  61      23.911   5.487 -24.283  1.00  0.76           C  
ATOM    979  O   ASP A  61      22.745   5.579 -23.890  1.00  0.76           O  
ATOM    980  CB  ASP A  61      24.167   4.922 -26.710  1.00  0.76           C  
ATOM    981  CG  ASP A  61      24.115   5.445 -28.148  1.00  0.76           C  
ATOM    982  OD1 ASP A  61      23.874   6.612 -28.366  1.00  0.76           O  
ATOM    983  OD2 ASP A  61      24.319   4.671 -29.032  1.00  0.76           O  
ATOM    984  H   ASP A  61      26.341   6.146 -26.294  1.00  0.76           H  
ATOM    985  HA  ASP A  61      23.615   6.824 -25.918  1.00  0.76           H  
ATOM    986 1HB  ASP A  61      25.006   4.230 -26.620  1.00  0.76           H  
ATOM    987 2HB  ASP A  61      23.259   4.350 -26.517  1.00  0.76           H  
ATOM    988  N   LEU A  62      24.866   4.917 -23.537  1.00  0.77           N  
ATOM    989  CA  LEU A  62      24.524   4.412 -22.220  1.00  0.77           C  
ATOM    990  C   LEU A  62      24.409   5.552 -21.246  1.00  0.77           C  
ATOM    991  O   LEU A  62      23.566   5.531 -20.352  1.00  0.77           O  
ATOM    992  CB  LEU A  62      25.514   3.360 -21.737  1.00  0.77           C  
ATOM    993  CG  LEU A  62      25.415   2.063 -22.463  1.00  0.77           C  
ATOM    994  CD1 LEU A  62      26.455   1.175 -22.027  1.00  0.77           C  
ATOM    995  CD2 LEU A  62      24.108   1.456 -22.152  1.00  0.77           C  
ATOM    996  H   LEU A  62      25.838   4.900 -23.838  1.00  0.77           H  
ATOM    997  HA  LEU A  62      23.553   3.928 -22.284  1.00  0.77           H  
ATOM    998 1HB  LEU A  62      26.531   3.746 -21.871  1.00  0.77           H  
ATOM    999 2HB  LEU A  62      25.347   3.173 -20.676  1.00  0.77           H  
ATOM   1000  HG  LEU A  62      25.520   2.227 -23.533  1.00  0.77           H  
ATOM   1001 1HD1 LEU A  62      26.362   0.235 -22.552  1.00  0.77           H  
ATOM   1002 2HD1 LEU A  62      27.389   1.638 -22.251  1.00  0.77           H  
ATOM   1003 3HD1 LEU A  62      26.369   1.005 -20.952  1.00  0.77           H  
ATOM   1004 1HD2 LEU A  62      24.031   0.504 -22.668  1.00  0.77           H  
ATOM   1005 2HD2 LEU A  62      24.047   1.298 -21.082  1.00  0.77           H  
ATOM   1006 3HD2 LEU A  62      23.298   2.113 -22.468  1.00  0.77           H  
ATOM   1007  N   LYS A  63      25.220   6.584 -21.427  1.00  0.78           N  
ATOM   1008  CA  LYS A  63      25.086   7.709 -20.522  1.00  0.78           C  
ATOM   1009  C   LYS A  63      23.718   8.378 -20.724  1.00  0.78           C  
ATOM   1010  O   LYS A  63      23.013   8.681 -19.761  1.00  0.78           O  
ATOM   1011  CB  LYS A  63      26.220   8.710 -20.734  1.00  0.78           C  
ATOM   1012  CG  LYS A  63      27.566   8.212 -20.258  1.00  0.78           C  
ATOM   1013  CD  LYS A  63      28.611   9.308 -20.247  1.00  0.78           C  
ATOM   1014  CE  LYS A  63      29.032   9.654 -21.651  1.00  0.78           C  
ATOM   1015  NZ  LYS A  63      30.146  10.639 -21.689  1.00  0.78           N  
ATOM   1016  H   LYS A  63      25.921   6.565 -22.172  1.00  0.78           H  
ATOM   1017  HA  LYS A  63      25.136   7.343 -19.497  1.00  0.78           H  
ATOM   1018 1HB  LYS A  63      26.302   8.949 -21.798  1.00  0.78           H  
ATOM   1019 2HB  LYS A  63      25.991   9.634 -20.205  1.00  0.78           H  
ATOM   1020 1HG  LYS A  63      27.470   7.796 -19.257  1.00  0.78           H  
ATOM   1021 2HG  LYS A  63      27.896   7.425 -20.939  1.00  0.78           H  
ATOM   1022 1HD  LYS A  63      28.209  10.198 -19.761  1.00  0.78           H  
ATOM   1023 2HD  LYS A  63      29.484   8.967 -19.688  1.00  0.78           H  
ATOM   1024 1HE  LYS A  63      29.352   8.743 -22.160  1.00  0.78           H  
ATOM   1025 2HE  LYS A  63      28.177  10.073 -22.184  1.00  0.78           H  
ATOM   1026 1HZ  LYS A  63      30.359  10.811 -22.684  1.00  0.78           H  
ATOM   1027 2HZ  LYS A  63      29.865  11.498 -21.250  1.00  0.78           H  
ATOM   1028 3HZ  LYS A  63      30.956  10.267 -21.226  1.00  0.78           H  
ATOM   1029  N   LYS A  64      23.291   8.527 -21.982  1.00  0.79           N  
ATOM   1030  CA  LYS A  64      22.004   9.168 -22.260  1.00  0.79           C  
ATOM   1031  C   LYS A  64      20.830   8.321 -21.761  1.00  0.79           C  
ATOM   1032  O   LYS A  64      19.859   8.844 -21.189  1.00  0.79           O  
ATOM   1033  CB  LYS A  64      21.883   9.428 -23.760  1.00  0.79           C  
ATOM   1034  CG  LYS A  64      22.826  10.524 -24.271  1.00  0.79           C  
ATOM   1035  CD  LYS A  64      22.714  10.705 -25.773  1.00  0.79           C  
ATOM   1036  CE  LYS A  64      23.699  11.753 -26.273  1.00  0.79           C  
ATOM   1037  NZ  LYS A  64      23.635  11.912 -27.752  1.00  0.79           N  
ATOM   1038  H   LYS A  64      23.897   8.243 -22.753  1.00  0.79           H  
ATOM   1039  HA  LYS A  64      21.975  10.122 -21.736  1.00  0.79           H  
ATOM   1040 1HB  LYS A  64      22.117   8.508 -24.305  1.00  0.79           H  
ATOM   1041 2HB  LYS A  64      20.860   9.708 -24.004  1.00  0.79           H  
ATOM   1042 1HG  LYS A  64      22.582  11.466 -23.780  1.00  0.79           H  
ATOM   1043 2HG  LYS A  64      23.854  10.261 -24.020  1.00  0.79           H  
ATOM   1044 1HD  LYS A  64      22.932   9.753 -26.264  1.00  0.79           H  
ATOM   1045 2HD  LYS A  64      21.702  11.009 -26.034  1.00  0.79           H  
ATOM   1046 1HE  LYS A  64      23.474  12.708 -25.803  1.00  0.79           H  
ATOM   1047 2HE  LYS A  64      24.710  11.449 -25.993  1.00  0.79           H  
ATOM   1048 1HZ  LYS A  64      24.305  12.610 -28.043  1.00  0.79           H  
ATOM   1049 2HZ  LYS A  64      23.855  11.026 -28.192  1.00  0.79           H  
ATOM   1050 3HZ  LYS A  64      22.706  12.202 -28.023  1.00  0.79           H  
ATOM   1051  N   HIS A  65      20.925   7.004 -21.958  1.00  0.81           N  
ATOM   1052  CA  HIS A  65      19.907   6.068 -21.506  1.00  0.81           C  
ATOM   1053  C   HIS A  65      19.823   6.129 -19.982  1.00  0.81           C  
ATOM   1054  O   HIS A  65      18.740   6.267 -19.409  1.00  0.81           O  
ATOM   1055  CB  HIS A  65      20.242   4.659 -22.019  1.00  0.81           C  
ATOM   1056  CG  HIS A  65      19.273   3.561 -21.672  1.00  0.81           C  
ATOM   1057  ND1 HIS A  65      19.596   2.221 -21.808  1.00  0.81           N  
ATOM   1058  CD2 HIS A  65      18.007   3.594 -21.214  1.00  0.81           C  
ATOM   1059  CE1 HIS A  65      18.570   1.483 -21.436  1.00  0.81           C  
ATOM   1060  NE2 HIS A  65      17.590   2.289 -21.072  1.00  0.81           N  
ATOM   1061  H   HIS A  65      21.728   6.622 -22.462  1.00  0.81           H  
ATOM   1062  HA  HIS A  65      18.936   6.353 -21.909  1.00  0.81           H  
ATOM   1063 1HB  HIS A  65      20.328   4.694 -23.106  1.00  0.81           H  
ATOM   1064 2HB  HIS A  65      21.220   4.378 -21.645  1.00  0.81           H  
ATOM   1065  HD2 HIS A  65      17.426   4.489 -20.998  1.00  0.81           H  
ATOM   1066  HE1 HIS A  65      18.537   0.394 -21.430  1.00  0.81           H  
ATOM   1067  HE2 HIS A  65      16.680   1.999 -20.743  1.00  0.81           H  
ATOM   1068  N   GLY A  66      20.983   6.048 -19.331  1.00  0.83           N  
ATOM   1069  CA  GLY A  66      21.110   6.061 -17.883  1.00  0.83           C  
ATOM   1070  C   GLY A  66      20.435   7.278 -17.289  1.00  0.83           C  
ATOM   1071  O   GLY A  66      19.611   7.157 -16.370  1.00  0.83           O  
ATOM   1072  H   GLY A  66      21.844   5.946 -19.862  1.00  0.83           H  
ATOM   1073 1HA  GLY A  66      20.686   5.151 -17.462  1.00  0.83           H  
ATOM   1074 2HA  GLY A  66      22.170   6.073 -17.639  1.00  0.83           H  
ATOM   1075  N   VAL A  67      20.771   8.451 -17.826  1.00  0.86           N  
ATOM   1076  CA  VAL A  67      20.194   9.694 -17.359  1.00  0.86           C  
ATOM   1077  C   VAL A  67      18.690   9.707 -17.535  1.00  0.86           C  
ATOM   1078  O   VAL A  67      17.970  10.126 -16.626  1.00  0.86           O  
ATOM   1079  CB  VAL A  67      20.802  10.902 -18.098  1.00  0.86           C  
ATOM   1080  CG1 VAL A  67      20.019  12.163 -17.757  1.00  0.86           C  
ATOM   1081  CG2 VAL A  67      22.253  11.094 -17.691  1.00  0.86           C  
ATOM   1082  H   VAL A  67      21.462   8.480 -18.581  1.00  0.86           H  
ATOM   1083  HA  VAL A  67      20.410   9.780 -16.304  1.00  0.86           H  
ATOM   1084  HB  VAL A  67      20.737  10.726 -19.177  1.00  0.86           H  
ATOM   1085 1HG1 VAL A  67      20.445  13.009 -18.294  1.00  0.86           H  
ATOM   1086 2HG1 VAL A  67      18.976  12.037 -18.053  1.00  0.86           H  
ATOM   1087 3HG1 VAL A  67      20.071  12.350 -16.690  1.00  0.86           H  
ATOM   1088 1HG2 VAL A  67      22.671  11.942 -18.230  1.00  0.86           H  
ATOM   1089 2HG2 VAL A  67      22.312  11.282 -16.633  1.00  0.86           H  
ATOM   1090 3HG2 VAL A  67      22.816  10.206 -17.930  1.00  0.86           H  
ATOM   1091  N   THR A  68      18.202   9.240 -18.687  1.00  0.89           N  
ATOM   1092  CA  THR A  68      16.772   9.217 -18.944  1.00  0.89           C  
ATOM   1093  C   THR A  68      16.028   8.351 -17.925  1.00  0.89           C  
ATOM   1094  O   THR A  68      14.988   8.759 -17.389  1.00  0.89           O  
ATOM   1095  CB  THR A  68      16.492   8.681 -20.356  1.00  0.89           C  
ATOM   1096  OG1 THR A  68      17.113   9.543 -21.329  1.00  0.89           O  
ATOM   1097  CG2 THR A  68      14.994   8.613 -20.600  1.00  0.89           C  
ATOM   1098  H   THR A  68      18.836   8.914 -19.420  1.00  0.89           H  
ATOM   1099  HA  THR A  68      16.392  10.235 -18.872  1.00  0.89           H  
ATOM   1100  HB  THR A  68      16.912   7.683 -20.454  1.00  0.89           H  
ATOM   1101  HG1 THR A  68      18.098   9.454 -21.251  1.00  0.89           H  
ATOM   1102 1HG2 THR A  68      14.807   8.228 -21.601  1.00  0.89           H  
ATOM   1103 2HG2 THR A  68      14.538   7.951 -19.863  1.00  0.89           H  
ATOM   1104 3HG2 THR A  68      14.566   9.610 -20.508  1.00  0.89           H  
ATOM   1105  N   VAL A  69      16.566   7.163 -17.630  1.00  0.91           N  
ATOM   1106  CA  VAL A  69      15.911   6.273 -16.677  1.00  0.91           C  
ATOM   1107  C   VAL A  69      15.866   6.901 -15.297  1.00  0.91           C  
ATOM   1108  O   VAL A  69      14.806   6.956 -14.665  1.00  0.91           O  
ATOM   1109  CB  VAL A  69      16.654   4.922 -16.579  1.00  0.91           C  
ATOM   1110  CG1 VAL A  69      16.074   4.077 -15.412  1.00  0.91           C  
ATOM   1111  CG2 VAL A  69      16.523   4.165 -17.897  1.00  0.91           C  
ATOM   1112  H   VAL A  69      17.425   6.873 -18.101  1.00  0.91           H  
ATOM   1113  HA  VAL A  69      14.892   6.093 -17.016  1.00  0.91           H  
ATOM   1114  HB  VAL A  69      17.712   5.112 -16.371  1.00  0.91           H  
ATOM   1115 1HG1 VAL A  69      16.613   3.133 -15.341  1.00  0.91           H  
ATOM   1116 2HG1 VAL A  69      16.185   4.628 -14.480  1.00  0.91           H  
ATOM   1117 3HG1 VAL A  69      15.018   3.879 -15.593  1.00  0.91           H  
ATOM   1118 1HG2 VAL A  69      17.064   3.219 -17.835  1.00  0.91           H  
ATOM   1119 2HG2 VAL A  69      15.471   3.973 -18.105  1.00  0.91           H  
ATOM   1120 3HG2 VAL A  69      16.940   4.766 -18.688  1.00  0.91           H  
ATOM   1121  N   LEU A  70      17.002   7.417 -14.835  1.00  0.94           N  
ATOM   1122  CA  LEU A  70      17.021   8.036 -13.526  1.00  0.94           C  
ATOM   1123  C   LEU A  70      16.182   9.294 -13.444  1.00  0.94           C  
ATOM   1124  O   LEU A  70      15.525   9.529 -12.432  1.00  0.94           O  
ATOM   1125  CB  LEU A  70      18.440   8.337 -13.096  1.00  0.94           C  
ATOM   1126  CG  LEU A  70      19.268   7.155 -12.741  1.00  0.94           C  
ATOM   1127  CD1 LEU A  70      20.646   7.614 -12.461  1.00  0.94           C  
ATOM   1128  CD2 LEU A  70      18.663   6.495 -11.531  1.00  0.94           C  
ATOM   1129  H   LEU A  70      17.858   7.369 -15.394  1.00  0.94           H  
ATOM   1130  HA  LEU A  70      16.611   7.319 -12.819  1.00  0.94           H  
ATOM   1131 1HB  LEU A  70      18.933   8.837 -13.931  1.00  0.94           H  
ATOM   1132 2HB  LEU A  70      18.422   9.016 -12.244  1.00  0.94           H  
ATOM   1133  HG  LEU A  70      19.298   6.448 -13.575  1.00  0.94           H  
ATOM   1134 1HD1 LEU A  70      21.242   6.764 -12.184  1.00  0.94           H  
ATOM   1135 2HD1 LEU A  70      21.056   8.088 -13.350  1.00  0.94           H  
ATOM   1136 3HD1 LEU A  70      20.640   8.321 -11.654  1.00  0.94           H  
ATOM   1137 1HD2 LEU A  70      19.239   5.649 -11.238  1.00  0.94           H  
ATOM   1138 2HD2 LEU A  70      18.653   7.210 -10.722  1.00  0.94           H  
ATOM   1139 3HD2 LEU A  70      17.651   6.176 -11.763  1.00  0.94           H  
ATOM   1140  N   THR A  71      16.160  10.093 -14.501  1.00  0.95           N  
ATOM   1141  CA  THR A  71      15.385  11.314 -14.474  1.00  0.95           C  
ATOM   1142  C   THR A  71      13.914  10.979 -14.272  1.00  0.95           C  
ATOM   1143  O   THR A  71      13.241  11.579 -13.422  1.00  0.95           O  
ATOM   1144  CB  THR A  71      15.577  12.103 -15.776  1.00  0.95           C  
ATOM   1145  OG1 THR A  71      16.957  12.459 -15.913  1.00  0.95           O  
ATOM   1146  CG2 THR A  71      14.727  13.349 -15.770  1.00  0.95           C  
ATOM   1147  H   THR A  71      16.714   9.881 -15.327  1.00  0.95           H  
ATOM   1148  HA  THR A  71      15.719  11.925 -13.637  1.00  0.95           H  
ATOM   1149  HB  THR A  71      15.293  11.472 -16.621  1.00  0.95           H  
ATOM   1150  HG1 THR A  71      17.475  11.627 -15.979  1.00  0.95           H  
ATOM   1151 1HG2 THR A  71      14.876  13.891 -16.702  1.00  0.95           H  
ATOM   1152 2HG2 THR A  71      13.678  13.069 -15.674  1.00  0.95           H  
ATOM   1153 3HG2 THR A  71      15.014  13.980 -14.931  1.00  0.95           H  
ATOM   1154  N   ALA A  72      13.420   9.995 -15.033  1.00  0.96           N  
ATOM   1155  CA  ALA A  72      12.035   9.576 -14.903  1.00  0.96           C  
ATOM   1156  C   ALA A  72      11.753   9.046 -13.500  1.00  0.96           C  
ATOM   1157  O   ALA A  72      10.754   9.417 -12.879  1.00  0.96           O  
ATOM   1158  CB  ALA A  72      11.735   8.506 -15.933  1.00  0.96           C  
ATOM   1159  H   ALA A  72      14.018   9.534 -15.724  1.00  0.96           H  
ATOM   1160  HA  ALA A  72      11.396  10.443 -15.075  1.00  0.96           H  
ATOM   1161 1HB  ALA A  72      10.693   8.203 -15.851  1.00  0.96           H  
ATOM   1162 2HB  ALA A  72      11.927   8.898 -16.931  1.00  0.96           H  
ATOM   1163 3HB  ALA A  72      12.382   7.644 -15.753  1.00  0.96           H  
ATOM   1164  N   LEU A  73      12.666   8.238 -12.956  1.00  0.95           N  
ATOM   1165  CA  LEU A  73      12.447   7.700 -11.623  1.00  0.95           C  
ATOM   1166  C   LEU A  73      12.430   8.804 -10.586  1.00  0.95           C  
ATOM   1167  O   LEU A  73      11.625   8.776  -9.660  1.00  0.95           O  
ATOM   1168  CB  LEU A  73      13.503   6.656 -11.295  1.00  0.95           C  
ATOM   1169  CG  LEU A  73      13.384   5.373 -12.095  1.00  0.95           C  
ATOM   1170  CD1 LEU A  73      14.562   4.534 -11.811  1.00  0.95           C  
ATOM   1171  CD2 LEU A  73      12.093   4.651 -11.718  1.00  0.95           C  
ATOM   1172  H   LEU A  73      13.493   7.957 -13.488  1.00  0.95           H  
ATOM   1173  HA  LEU A  73      11.477   7.209 -11.609  1.00  0.95           H  
ATOM   1174 1HB  LEU A  73      14.481   7.086 -11.505  1.00  0.95           H  
ATOM   1175 2HB  LEU A  73      13.450   6.415 -10.233  1.00  0.95           H  
ATOM   1176  HG  LEU A  73      13.372   5.600 -13.158  1.00  0.95           H  
ATOM   1177 1HD1 LEU A  73      14.501   3.607 -12.383  1.00  0.95           H  
ATOM   1178 2HD1 LEU A  73      15.465   5.073 -12.088  1.00  0.95           H  
ATOM   1179 3HD1 LEU A  73      14.574   4.314 -10.750  1.00  0.95           H  
ATOM   1180 1HD2 LEU A  73      12.023   3.732 -12.294  1.00  0.95           H  
ATOM   1181 2HD2 LEU A  73      12.100   4.413 -10.654  1.00  0.95           H  
ATOM   1182 3HD2 LEU A  73      11.237   5.287 -11.941  1.00  0.95           H  
ATOM   1183  N   GLY A  74      13.284   9.802 -10.766  1.00  0.93           N  
ATOM   1184  CA  GLY A  74      13.352  10.924  -9.852  1.00  0.93           C  
ATOM   1185  C   GLY A  74      12.014  11.623  -9.800  1.00  0.93           C  
ATOM   1186  O   GLY A  74      11.471  11.873  -8.717  1.00  0.93           O  
ATOM   1187  H   GLY A  74      13.934   9.771 -11.548  1.00  0.93           H  
ATOM   1188 1HA  GLY A  74      13.619  10.571  -8.860  1.00  0.93           H  
ATOM   1189 2HA  GLY A  74      14.126  11.616 -10.185  1.00  0.93           H  
ATOM   1190  N   ALA A  75      11.453  11.921 -10.972  1.00  0.93           N  
ATOM   1191  CA  ALA A  75      10.164  12.587 -11.037  1.00  0.93           C  
ATOM   1192  C   ALA A  75       9.091  11.779 -10.307  1.00  0.93           C  
ATOM   1193  O   ALA A  75       8.271  12.324  -9.569  1.00  0.93           O  
ATOM   1194  CB  ALA A  75       9.770  12.790 -12.489  1.00  0.93           C  
ATOM   1195  H   ALA A  75      11.950  11.685 -11.839  1.00  0.93           H  
ATOM   1196  HA  ALA A  75      10.256  13.556 -10.540  1.00  0.93           H  
ATOM   1197 1HB  ALA A  75       8.813  13.304 -12.545  1.00  0.93           H  
ATOM   1198 2HB  ALA A  75      10.532  13.377 -12.998  1.00  0.93           H  
ATOM   1199 3HB  ALA A  75       9.681  11.816 -12.978  1.00  0.93           H  
ATOM   1200  N   ILE A  76       9.135  10.460 -10.461  1.00  0.94           N  
ATOM   1201  CA  ILE A  76       8.166   9.590  -9.812  1.00  0.94           C  
ATOM   1202  C   ILE A  76       8.315   9.587  -8.295  1.00  0.94           C  
ATOM   1203  O   ILE A  76       7.326   9.674  -7.569  1.00  0.94           O  
ATOM   1204  CB  ILE A  76       8.298   8.172 -10.366  1.00  0.94           C  
ATOM   1205  CG1 ILE A  76       7.880   8.199 -11.806  1.00  0.94           C  
ATOM   1206  CG2 ILE A  76       7.474   7.166  -9.560  1.00  0.94           C  
ATOM   1207  CD1 ILE A  76       8.220   6.999 -12.519  1.00  0.94           C  
ATOM   1208  H   ILE A  76       9.836  10.054 -11.086  1.00  0.94           H  
ATOM   1209  HA  ILE A  76       7.168   9.957 -10.053  1.00  0.94           H  
ATOM   1210  HB  ILE A  76       9.344   7.877 -10.335  1.00  0.94           H  
ATOM   1211 1HG1 ILE A  76       6.802   8.335 -11.858  1.00  0.94           H  
ATOM   1212 2HG1 ILE A  76       8.361   9.037 -12.301  1.00  0.94           H  
ATOM   1213 1HG2 ILE A  76       7.604   6.176  -9.988  1.00  0.94           H  
ATOM   1214 2HG2 ILE A  76       7.816   7.162  -8.525  1.00  0.94           H  
ATOM   1215 3HG2 ILE A  76       6.422   7.442  -9.593  1.00  0.94           H  
ATOM   1216 1HD1 ILE A  76       7.883   7.090 -13.527  1.00  0.94           H  
ATOM   1217 2HD1 ILE A  76       9.293   6.848 -12.502  1.00  0.94           H  
ATOM   1218 3HD1 ILE A  76       7.734   6.198 -12.037  1.00  0.94           H  
ATOM   1219  N   LEU A  77       9.556   9.475  -7.819  1.00  1.00           N  
ATOM   1220  CA  LEU A  77       9.839   9.436  -6.389  1.00  1.00           C  
ATOM   1221  C   LEU A  77       9.479  10.753  -5.691  1.00  1.00           C  
ATOM   1222  O   LEU A  77       9.007  10.750  -4.554  1.00  1.00           O  
ATOM   1223  CB  LEU A  77      11.326   9.132  -6.176  1.00  1.00           C  
ATOM   1224  CG  LEU A  77      11.788   7.706  -6.610  1.00  1.00           C  
ATOM   1225  CD1 LEU A  77      13.292   7.616  -6.489  1.00  1.00           C  
ATOM   1226  CD2 LEU A  77      11.112   6.680  -5.788  1.00  1.00           C  
ATOM   1227  H   LEU A  77      10.329   9.400  -8.478  1.00  1.00           H  
ATOM   1228  HA  LEU A  77       9.246   8.640  -5.945  1.00  1.00           H  
ATOM   1229 1HB  LEU A  77      11.908   9.855  -6.755  1.00  1.00           H  
ATOM   1230 2HB  LEU A  77      11.565   9.263  -5.122  1.00  1.00           H  
ATOM   1231  HG  LEU A  77      11.526   7.538  -7.641  1.00  1.00           H  
ATOM   1232 1HD1 LEU A  77      13.630   6.631  -6.808  1.00  1.00           H  
ATOM   1233 2HD1 LEU A  77      13.732   8.376  -7.129  1.00  1.00           H  
ATOM   1234 3HD1 LEU A  77      13.596   7.785  -5.458  1.00  1.00           H  
ATOM   1235 1HD2 LEU A  77      11.438   5.685  -6.103  1.00  1.00           H  
ATOM   1236 2HD2 LEU A  77      11.370   6.833  -4.761  1.00  1.00           H  
ATOM   1237 3HD2 LEU A  77      10.031   6.767  -5.914  1.00  1.00           H  
ATOM   1238  N   LYS A  78       9.708  11.884  -6.368  1.00  1.11           N  
ATOM   1239  CA  LYS A  78       9.391  13.193  -5.802  1.00  1.11           C  
ATOM   1240  C   LYS A  78       7.897  13.477  -5.763  1.00  1.11           C  
ATOM   1241  O   LYS A  78       7.384  14.043  -4.790  1.00  1.11           O  
ATOM   1242  CB  LYS A  78      10.086  14.298  -6.583  1.00  1.11           C  
ATOM   1243  CG  LYS A  78      11.571  14.336  -6.393  1.00  1.11           C  
ATOM   1244  CD  LYS A  78      12.196  15.432  -7.210  1.00  1.11           C  
ATOM   1245  CE  LYS A  78      13.690  15.435  -7.037  1.00  1.11           C  
ATOM   1246  NZ  LYS A  78      14.347  16.480  -7.857  1.00  1.11           N  
ATOM   1247  H   LYS A  78      10.132  11.834  -7.295  1.00  1.11           H  
ATOM   1248  HA  LYS A  78       9.751  13.217  -4.776  1.00  1.11           H  
ATOM   1249 1HB  LYS A  78       9.889  14.155  -7.651  1.00  1.11           H  
ATOM   1250 2HB  LYS A  78       9.675  15.264  -6.298  1.00  1.11           H  
ATOM   1251 1HG  LYS A  78      11.792  14.514  -5.345  1.00  1.11           H  
ATOM   1252 2HG  LYS A  78      12.004  13.377  -6.682  1.00  1.11           H  
ATOM   1253 1HD  LYS A  78      11.965  15.268  -8.265  1.00  1.11           H  
ATOM   1254 2HD  LYS A  78      11.794  16.397  -6.910  1.00  1.11           H  
ATOM   1255 1HE  LYS A  78      13.937  15.598  -5.991  1.00  1.11           H  
ATOM   1256 2HE  LYS A  78      14.072  14.459  -7.341  1.00  1.11           H  
ATOM   1257 1HZ  LYS A  78      15.361  16.405  -7.718  1.00  1.11           H  
ATOM   1258 2HZ  LYS A  78      14.144  16.319  -8.829  1.00  1.11           H  
ATOM   1259 3HZ  LYS A  78      14.030  17.392  -7.590  1.00  1.11           H  
ATOM   1260  N   LYS A  79       7.170  13.066  -6.801  1.00  1.27           N  
ATOM   1261  CA  LYS A  79       5.747  13.366  -6.875  1.00  1.27           C  
ATOM   1262  C   LYS A  79       4.897  12.454  -6.010  1.00  1.27           C  
ATOM   1263  O   LYS A  79       4.144  11.620  -6.513  1.00  1.27           O  
ATOM   1264  CB  LYS A  79       5.256  13.290  -8.319  1.00  1.27           C  
ATOM   1265  CG  LYS A  79       5.853  14.368  -9.241  1.00  1.27           C  
ATOM   1266  CD  LYS A  79       5.346  14.238 -10.680  1.00  1.27           C  
ATOM   1267  CE  LYS A  79       5.950  15.316 -11.576  1.00  1.27           C  
ATOM   1268  NZ  LYS A  79       5.387  15.291 -12.961  1.00  1.27           N  
ATOM   1269  H   LYS A  79       7.612  12.588  -7.589  1.00  1.27           H  
ATOM   1270  HA  LYS A  79       5.597  14.382  -6.517  1.00  1.27           H  
ATOM   1271 1HB  LYS A  79       5.518  12.313  -8.737  1.00  1.27           H  
ATOM   1272 2HB  LYS A  79       4.169  13.378  -8.340  1.00  1.27           H  
ATOM   1273 1HG  LYS A  79       5.567  15.350  -8.862  1.00  1.27           H  
ATOM   1274 2HG  LYS A  79       6.935  14.309  -9.228  1.00  1.27           H  
ATOM   1275 1HD  LYS A  79       5.636  13.256 -11.076  1.00  1.27           H  
ATOM   1276 2HD  LYS A  79       4.261  14.314 -10.703  1.00  1.27           H  
ATOM   1277 1HE  LYS A  79       5.760  16.290 -11.134  1.00  1.27           H  
ATOM   1278 2HE  LYS A  79       7.028  15.157 -11.636  1.00  1.27           H  
ATOM   1279 1HZ  LYS A  79       5.817  16.014 -13.512  1.00  1.27           H  
ATOM   1280 2HZ  LYS A  79       5.564  14.382 -13.421  1.00  1.27           H  
ATOM   1281 3HZ  LYS A  79       4.394  15.445 -12.925  1.00  1.27           H  
ATOM   1282  N   LYS A  80       5.012  12.621  -4.698  1.00  1.45           N  
ATOM   1283  CA  LYS A  80       4.201  11.827  -3.792  1.00  1.45           C  
ATOM   1284  C   LYS A  80       2.731  12.161  -4.034  1.00  1.45           C  
ATOM   1285  O   LYS A  80       2.315  13.305  -3.849  1.00  1.45           O  
ATOM   1286  CB  LYS A  80       4.548  12.112  -2.328  1.00  1.45           C  
ATOM   1287  CG  LYS A  80       3.770  11.253  -1.341  1.00  1.45           C  
ATOM   1288  CD  LYS A  80       4.057  11.627   0.114  1.00  1.45           C  
ATOM   1289  CE  LYS A  80       3.442  12.985   0.447  1.00  1.45           C  
ATOM   1290  NZ  LYS A  80       3.428  13.270   1.902  1.00  1.45           N  
ATOM   1291  H   LYS A  80       5.689  13.305  -4.367  1.00  1.45           H  
ATOM   1292  HA  LYS A  80       4.362  10.768  -4.004  1.00  1.45           H  
ATOM   1293 1HB  LYS A  80       5.614  11.932  -2.166  1.00  1.45           H  
ATOM   1294 2HB  LYS A  80       4.350  13.159  -2.100  1.00  1.45           H  
ATOM   1295 1HG  LYS A  80       2.703  11.358  -1.529  1.00  1.45           H  
ATOM   1296 2HG  LYS A  80       4.043  10.210  -1.497  1.00  1.45           H  
ATOM   1297 1HD  LYS A  80       3.648  10.868   0.785  1.00  1.45           H  
ATOM   1298 2HD  LYS A  80       5.134  11.686   0.273  1.00  1.45           H  
ATOM   1299 1HE  LYS A  80       4.024  13.757  -0.053  1.00  1.45           H  
ATOM   1300 2HE  LYS A  80       2.421  13.015   0.073  1.00  1.45           H  
ATOM   1301 1HZ  LYS A  80       3.023  14.172   2.069  1.00  1.45           H  
ATOM   1302 2HZ  LYS A  80       2.886  12.574   2.382  1.00  1.45           H  
ATOM   1303 3HZ  LYS A  80       4.368  13.259   2.306  1.00  1.45           H  
ATOM   1304  N   GLY A  81       1.949  11.158  -4.414  1.00  1.62           N  
ATOM   1305  CA  GLY A  81       0.526  11.331  -4.698  1.00  1.62           C  
ATOM   1306  C   GLY A  81       0.265  11.531  -6.193  1.00  1.62           C  
ATOM   1307  O   GLY A  81       0.860  12.396  -6.830  1.00  1.62           O  
ATOM   1308  H   GLY A  81       2.366  10.249  -4.543  1.00  1.62           H  
ATOM   1309 1HA  GLY A  81      -0.019  10.457  -4.346  1.00  1.62           H  
ATOM   1310 2HA  GLY A  81       0.146  12.189  -4.144  1.00  1.62           H  
ATOM   1311  N   HIS A  82      -0.649  10.732  -6.743  1.00  1.72           N  
ATOM   1312  CA  HIS A  82      -1.025  10.805  -8.161  1.00  1.72           C  
ATOM   1313  C   HIS A  82       0.142  10.592  -9.136  1.00  1.72           C  
ATOM   1314  O   HIS A  82       0.132  11.118 -10.255  1.00  1.72           O  
ATOM   1315  CB  HIS A  82      -1.682  12.152  -8.470  1.00  1.72           C  
ATOM   1316  CG  HIS A  82      -2.863  12.449  -7.601  1.00  1.72           C  
ATOM   1317  ND1 HIS A  82      -4.061  11.772  -7.708  1.00  1.72           N  
ATOM   1318  CD2 HIS A  82      -3.024  13.344  -6.599  1.00  1.72           C  
ATOM   1319  CE1 HIS A  82      -4.910  12.243  -6.810  1.00  1.72           C  
ATOM   1320  NE2 HIS A  82      -4.305  13.197  -6.126  1.00  1.72           N  
ATOM   1321  H   HIS A  82      -1.105  10.049  -6.159  1.00  1.72           H  
ATOM   1322  HA  HIS A  82      -1.758  10.024  -8.368  1.00  1.72           H  
ATOM   1323 1HB  HIS A  82      -0.964  12.964  -8.370  1.00  1.72           H  
ATOM   1324 2HB  HIS A  82      -2.022  12.153  -9.505  1.00  1.72           H  
ATOM   1325  HD2 HIS A  82      -2.273  14.048  -6.237  1.00  1.72           H  
ATOM   1326  HE1 HIS A  82      -5.934  11.904  -6.661  1.00  1.72           H  
ATOM   1327  HE2 HIS A  82      -4.713  13.734  -5.374  1.00  1.72           H  
ATOM   1328  N   HIS A  83       1.085   9.714  -8.783  1.00  1.72           N  
ATOM   1329  CA  HIS A  83       2.223   9.407  -9.659  1.00  1.72           C  
ATOM   1330  C   HIS A  83       1.783   8.678 -10.920  1.00  1.72           C  
ATOM   1331  O   HIS A  83       2.524   8.617 -11.901  1.00  1.72           O  
ATOM   1332  CB  HIS A  83       3.289   8.582  -8.936  1.00  1.72           C  
ATOM   1333  CG  HIS A  83       2.804   7.252  -8.472  1.00  1.72           C  
ATOM   1334  ND1 HIS A  83       2.026   7.106  -7.336  1.00  1.72           N  
ATOM   1335  CD2 HIS A  83       2.955   6.007  -8.986  1.00  1.72           C  
ATOM   1336  CE1 HIS A  83       1.728   5.831  -7.177  1.00  1.72           C  
ATOM   1337  NE2 HIS A  83       2.272   5.154  -8.155  1.00  1.72           N  
ATOM   1338  H   HIS A  83       1.041   9.294  -7.867  1.00  1.72           H  
ATOM   1339  HA  HIS A  83       2.694  10.342  -9.968  1.00  1.72           H  
ATOM   1340 1HB  HIS A  83       4.137   8.428  -9.603  1.00  1.72           H  
ATOM   1341 2HB  HIS A  83       3.654   9.140  -8.067  1.00  1.72           H  
ATOM   1342  HD2 HIS A  83       3.503   5.734  -9.889  1.00  1.72           H  
ATOM   1343  HE1 HIS A  83       1.126   5.398  -6.375  1.00  1.72           H  
ATOM   1344  HE2 HIS A  83       2.159   4.138  -8.254  1.00  1.72           H  
ATOM   1345  N   GLU A  84       0.542   8.201 -10.915  1.00  1.63           N  
ATOM   1346  CA  GLU A  84      -0.076   7.528 -12.036  1.00  1.63           C  
ATOM   1347  C   GLU A  84       0.047   8.392 -13.289  1.00  1.63           C  
ATOM   1348  O   GLU A  84       0.216   7.882 -14.399  1.00  1.63           O  
ATOM   1349  CB  GLU A  84      -1.557   7.271 -11.733  1.00  1.63           C  
ATOM   1350  CG  GLU A  84      -2.292   6.468 -12.800  1.00  1.63           C  
ATOM   1351  CD  GLU A  84      -3.756   6.203 -12.459  1.00  1.63           C  
ATOM   1352  OE1 GLU A  84      -4.199   6.659 -11.431  1.00  1.63           O  
ATOM   1353  OE2 GLU A  84      -4.427   5.527 -13.233  1.00  1.63           O  
ATOM   1354  H   GLU A  84       0.009   8.307 -10.066  1.00  1.63           H  
ATOM   1355  HA  GLU A  84       0.430   6.577 -12.194  1.00  1.63           H  
ATOM   1356 1HB  GLU A  84      -1.643   6.732 -10.790  1.00  1.63           H  
ATOM   1357 2HB  GLU A  84      -2.070   8.225 -11.614  1.00  1.63           H  
ATOM   1358 1HG  GLU A  84      -2.237   7.004 -13.749  1.00  1.63           H  
ATOM   1359 2HG  GLU A  84      -1.774   5.522 -12.918  1.00  1.63           H  
ATOM   1360  N   ALA A  85      -0.079   9.710 -13.116  1.00  1.50           N  
ATOM   1361  CA  ALA A  85       0.011  10.647 -14.224  1.00  1.50           C  
ATOM   1362  C   ALA A  85       1.380  10.599 -14.920  1.00  1.50           C  
ATOM   1363  O   ALA A  85       1.475  10.823 -16.128  1.00  1.50           O  
ATOM   1364  CB  ALA A  85      -0.269  12.050 -13.722  1.00  1.50           C  
ATOM   1365  H   ALA A  85      -0.186  10.081 -12.169  1.00  1.50           H  
ATOM   1366  HA  ALA A  85      -0.746  10.368 -14.958  1.00  1.50           H  
ATOM   1367 1HB  ALA A  85      -0.236  12.747 -14.554  1.00  1.50           H  
ATOM   1368 2HB  ALA A  85      -1.255  12.075 -13.258  1.00  1.50           H  
ATOM   1369 3HB  ALA A  85       0.484  12.322 -12.983  1.00  1.50           H  
ATOM   1370  N   GLU A  86       2.448  10.368 -14.138  1.00  1.38           N  
ATOM   1371  CA  GLU A  86       3.816  10.317 -14.649  1.00  1.38           C  
ATOM   1372  C   GLU A  86       4.037   8.942 -15.278  1.00  1.38           C  
ATOM   1373  O   GLU A  86       4.686   8.796 -16.316  1.00  1.38           O  
ATOM   1374  CB  GLU A  86       4.807  10.564 -13.496  1.00  1.38           C  
ATOM   1375  CG  GLU A  86       6.282  10.732 -13.882  1.00  1.38           C  
ATOM   1376  CD  GLU A  86       6.572  12.020 -14.621  1.00  1.38           C  
ATOM   1377  OE1 GLU A  86       5.784  12.940 -14.524  1.00  1.38           O  
ATOM   1378  OE2 GLU A  86       7.592  12.097 -15.261  1.00  1.38           O  
ATOM   1379  H   GLU A  86       2.302  10.147 -13.163  1.00  1.38           H  
ATOM   1380  HA  GLU A  86       3.945  11.082 -15.410  1.00  1.38           H  
ATOM   1381 1HB  GLU A  86       4.509  11.458 -12.950  1.00  1.38           H  
ATOM   1382 2HB  GLU A  86       4.757   9.730 -12.794  1.00  1.38           H  
ATOM   1383 1HG  GLU A  86       6.869  10.738 -12.966  1.00  1.38           H  
ATOM   1384 2HG  GLU A  86       6.601   9.877 -14.483  1.00  1.38           H  
ATOM   1385  N   LEU A  87       3.488   7.937 -14.604  1.00  1.29           N  
ATOM   1386  CA  LEU A  87       3.583   6.545 -14.990  1.00  1.29           C  
ATOM   1387  C   LEU A  87       2.966   6.211 -16.326  1.00  1.29           C  
ATOM   1388  O   LEU A  87       3.597   5.558 -17.155  1.00  1.29           O  
ATOM   1389  CB  LEU A  87       2.869   5.695 -13.963  1.00  1.29           C  
ATOM   1390  CG  LEU A  87       2.783   4.290 -14.292  1.00  1.29           C  
ATOM   1391  CD1 LEU A  87       4.124   3.756 -14.356  1.00  1.29           C  
ATOM   1392  CD2 LEU A  87       1.955   3.615 -13.273  1.00  1.29           C  
ATOM   1393  H   LEU A  87       2.980   8.166 -13.752  1.00  1.29           H  
ATOM   1394  HA  LEU A  87       4.633   6.277 -15.017  1.00  1.29           H  
ATOM   1395 1HB  LEU A  87       3.364   5.805 -12.999  1.00  1.29           H  
ATOM   1396 2HB  LEU A  87       1.865   6.052 -13.874  1.00  1.29           H  
ATOM   1397  HG  LEU A  87       2.326   4.164 -15.271  1.00  1.29           H  
ATOM   1398 1HD1 LEU A  87       4.066   2.756 -14.595  1.00  1.29           H  
ATOM   1399 2HD1 LEU A  87       4.701   4.284 -15.112  1.00  1.29           H  
ATOM   1400 3HD1 LEU A  87       4.578   3.876 -13.384  1.00  1.29           H  
ATOM   1401 1HD2 LEU A  87       1.881   2.575 -13.516  1.00  1.29           H  
ATOM   1402 2HD2 LEU A  87       2.423   3.743 -12.301  1.00  1.29           H  
ATOM   1403 3HD2 LEU A  87       0.956   4.057 -13.263  1.00  1.29           H  
ATOM   1404  N   LYS A  88       1.719   6.628 -16.536  1.00  1.24           N  
ATOM   1405  CA  LYS A  88       0.982   6.307 -17.753  1.00  1.24           C  
ATOM   1406  C   LYS A  88       1.841   6.189 -19.034  1.00  1.24           C  
ATOM   1407  O   LYS A  88       1.932   5.082 -19.566  1.00  1.24           O  
ATOM   1408  CB  LYS A  88      -0.196   7.270 -17.911  1.00  1.24           C  
ATOM   1409  CG  LYS A  88      -1.025   7.072 -19.174  1.00  1.24           C  
ATOM   1410  CD  LYS A  88      -2.179   8.060 -19.212  1.00  1.24           C  
ATOM   1411  CE  LYS A  88      -2.987   7.926 -20.490  1.00  1.24           C  
ATOM   1412  NZ  LYS A  88      -4.128   8.894 -20.529  1.00  1.24           N  
ATOM   1413  H   LYS A  88       1.251   7.169 -15.806  1.00  1.24           H  
ATOM   1414  HA  LYS A  88       0.539   5.323 -17.598  1.00  1.24           H  
ATOM   1415 1HB  LYS A  88      -0.877   7.080 -17.080  1.00  1.24           H  
ATOM   1416 2HB  LYS A  88       0.092   8.302 -17.799  1.00  1.24           H  
ATOM   1417 1HG  LYS A  88      -0.400   7.226 -20.057  1.00  1.24           H  
ATOM   1418 2HG  LYS A  88      -1.417   6.058 -19.201  1.00  1.24           H  
ATOM   1419 1HD  LYS A  88      -2.831   7.891 -18.356  1.00  1.24           H  
ATOM   1420 2HD  LYS A  88      -1.779   9.072 -19.150  1.00  1.24           H  
ATOM   1421 1HE  LYS A  88      -2.333   8.111 -21.344  1.00  1.24           H  
ATOM   1422 2HE  LYS A  88      -3.378   6.911 -20.561  1.00  1.24           H  
ATOM   1423 1HZ  LYS A  88      -4.637   8.773 -21.393  1.00  1.24           H  
ATOM   1424 2HZ  LYS A  88      -4.746   8.723 -19.747  1.00  1.24           H  
ATOM   1425 3HZ  LYS A  88      -3.773   9.839 -20.476  1.00  1.24           H  
ATOM   1426  N   PRO A  89       2.510   7.252 -19.549  1.00  1.21           N  
ATOM   1427  CA  PRO A  89       3.311   7.215 -20.763  1.00  1.21           C  
ATOM   1428  C   PRO A  89       4.513   6.276 -20.678  1.00  1.21           C  
ATOM   1429  O   PRO A  89       5.042   5.837 -21.709  1.00  1.21           O  
ATOM   1430  CB  PRO A  89       3.762   8.672 -20.918  1.00  1.21           C  
ATOM   1431  CG  PRO A  89       3.666   9.258 -19.540  1.00  1.21           C  
ATOM   1432  CD  PRO A  89       2.472   8.594 -18.927  1.00  1.21           C  
ATOM   1433  HA  PRO A  89       2.659   6.933 -21.600  1.00  1.21           H  
ATOM   1434 1HB  PRO A  89       4.786   8.699 -21.315  1.00  1.21           H  
ATOM   1435 2HB  PRO A  89       3.119   9.184 -21.648  1.00  1.21           H  
ATOM   1436 1HG  PRO A  89       4.589   9.056 -18.968  1.00  1.21           H  
ATOM   1437 2HG  PRO A  89       3.559  10.352 -19.591  1.00  1.21           H  
ATOM   1438 1HD  PRO A  89       2.606   8.587 -17.858  1.00  1.21           H  
ATOM   1439 2HD  PRO A  89       1.574   9.133 -19.233  1.00  1.21           H  
ATOM   1440  N   LEU A  90       4.958   5.933 -19.467  1.00  1.20           N  
ATOM   1441  CA  LEU A  90       6.089   5.036 -19.365  1.00  1.20           C  
ATOM   1442  C   LEU A  90       5.559   3.653 -19.601  1.00  1.20           C  
ATOM   1443  O   LEU A  90       6.131   2.872 -20.366  1.00  1.20           O  
ATOM   1444  CB  LEU A  90       6.722   5.082 -17.975  1.00  1.20           C  
ATOM   1445  CG  LEU A  90       7.348   6.403 -17.576  1.00  1.20           C  
ATOM   1446  CD1 LEU A  90       7.797   6.314 -16.145  1.00  1.20           C  
ATOM   1447  CD2 LEU A  90       8.517   6.718 -18.499  1.00  1.20           C  
ATOM   1448  H   LEU A  90       4.505   6.252 -18.615  1.00  1.20           H  
ATOM   1449  HA  LEU A  90       6.826   5.283 -20.128  1.00  1.20           H  
ATOM   1450 1HB  LEU A  90       5.965   4.840 -17.237  1.00  1.20           H  
ATOM   1451 2HB  LEU A  90       7.495   4.315 -17.923  1.00  1.20           H  
ATOM   1452  HG  LEU A  90       6.597   7.199 -17.647  1.00  1.20           H  
ATOM   1453 1HD1 LEU A  90       8.232   7.268 -15.849  1.00  1.20           H  
ATOM   1454 2HD1 LEU A  90       6.939   6.092 -15.518  1.00  1.20           H  
ATOM   1455 3HD1 LEU A  90       8.537   5.525 -16.040  1.00  1.20           H  
ATOM   1456 1HD2 LEU A  90       8.962   7.671 -18.208  1.00  1.20           H  
ATOM   1457 2HD2 LEU A  90       9.267   5.929 -18.423  1.00  1.20           H  
ATOM   1458 3HD2 LEU A  90       8.158   6.782 -19.527  1.00  1.20           H  
ATOM   1459  N   ALA A  91       4.422   3.362 -18.976  1.00  1.21           N  
ATOM   1460  CA  ALA A  91       3.821   2.056 -19.136  1.00  1.21           C  
ATOM   1461  C   ALA A  91       3.457   1.838 -20.583  1.00  1.21           C  
ATOM   1462  O   ALA A  91       3.663   0.757 -21.132  1.00  1.21           O  
ATOM   1463  CB  ALA A  91       2.585   1.909 -18.298  1.00  1.21           C  
ATOM   1464  H   ALA A  91       3.990   4.071 -18.379  1.00  1.21           H  
ATOM   1465  HA  ALA A  91       4.552   1.310 -18.840  1.00  1.21           H  
ATOM   1466 1HB  ALA A  91       2.184   0.908 -18.448  1.00  1.21           H  
ATOM   1467 2HB  ALA A  91       2.814   2.063 -17.258  1.00  1.21           H  
ATOM   1468 3HB  ALA A  91       1.852   2.651 -18.607  1.00  1.21           H  
ATOM   1469  N   GLN A  92       2.940   2.892 -21.222  1.00  1.23           N  
ATOM   1470  CA  GLN A  92       2.547   2.799 -22.612  1.00  1.23           C  
ATOM   1471  C   GLN A  92       3.731   2.584 -23.523  1.00  1.23           C  
ATOM   1472  O   GLN A  92       3.674   1.742 -24.415  1.00  1.23           O  
ATOM   1473  CB  GLN A  92       1.754   4.034 -23.032  1.00  1.23           C  
ATOM   1474  CG  GLN A  92       0.368   4.111 -22.396  1.00  1.23           C  
ATOM   1475  CD  GLN A  92      -0.390   5.367 -22.748  1.00  1.23           C  
ATOM   1476  OE1 GLN A  92       0.136   6.486 -22.704  1.00  1.23           O  
ATOM   1477  NE2 GLN A  92      -1.655   5.188 -23.126  1.00  1.23           N  
ATOM   1478  H   GLN A  92       2.783   3.762 -20.708  1.00  1.23           H  
ATOM   1479  HA  GLN A  92       1.907   1.941 -22.732  1.00  1.23           H  
ATOM   1480 1HB  GLN A  92       2.308   4.923 -22.751  1.00  1.23           H  
ATOM   1481 2HB  GLN A  92       1.639   4.046 -24.114  1.00  1.23           H  
ATOM   1482 1HG  GLN A  92      -0.208   3.263 -22.749  1.00  1.23           H  
ATOM   1483 2HG  GLN A  92       0.471   4.062 -21.314  1.00  1.23           H  
ATOM   1484 1HE2 GLN A  92      -2.215   5.970 -23.392  1.00  1.23           H  
ATOM   1485 2HE2 GLN A  92      -2.040   4.264 -23.158  1.00  1.23           H  
ATOM   1486  N   SER A  93       4.834   3.286 -23.276  1.00  1.26           N  
ATOM   1487  CA  SER A  93       5.993   3.119 -24.130  1.00  1.26           C  
ATOM   1488  C   SER A  93       6.576   1.714 -24.005  1.00  1.26           C  
ATOM   1489  O   SER A  93       6.833   1.037 -25.012  1.00  1.26           O  
ATOM   1490  CB  SER A  93       7.050   4.134 -23.743  1.00  1.26           C  
ATOM   1491  OG  SER A  93       6.608   5.443 -23.980  1.00  1.26           O  
ATOM   1492  H   SER A  93       4.863   3.984 -22.531  1.00  1.26           H  
ATOM   1493  HA  SER A  93       5.691   3.284 -25.164  1.00  1.26           H  
ATOM   1494 1HB  SER A  93       7.297   4.019 -22.684  1.00  1.26           H  
ATOM   1495 2HB  SER A  93       7.954   3.946 -24.313  1.00  1.26           H  
ATOM   1496  HG  SER A  93       5.940   5.629 -23.276  1.00  1.26           H  
ATOM   1497  N   HIS A  94       6.677   1.222 -22.773  1.00  1.31           N  
ATOM   1498  CA  HIS A  94       7.269  -0.081 -22.546  1.00  1.31           C  
ATOM   1499  C   HIS A  94       6.370  -1.199 -23.065  1.00  1.31           C  
ATOM   1500  O   HIS A  94       6.855  -2.133 -23.717  1.00  1.31           O  
ATOM   1501  CB  HIS A  94       7.534  -0.263 -21.051  1.00  1.31           C  
ATOM   1502  CG  HIS A  94       8.682   0.551 -20.501  1.00  1.31           C  
ATOM   1503  ND1 HIS A  94       8.566   1.885 -20.232  1.00  1.31           N  
ATOM   1504  CD2 HIS A  94       9.941   0.206 -20.143  1.00  1.31           C  
ATOM   1505  CE1 HIS A  94       9.700   2.343 -19.742  1.00  1.31           C  
ATOM   1506  NE2 HIS A  94      10.560   1.344 -19.678  1.00  1.31           N  
ATOM   1507  H   HIS A  94       6.397   1.792 -21.970  1.00  1.31           H  
ATOM   1508  HA  HIS A  94       8.219  -0.141 -23.063  1.00  1.31           H  
ATOM   1509 1HB  HIS A  94       6.651   0.048 -20.512  1.00  1.31           H  
ATOM   1510 2HB  HIS A  94       7.707  -1.317 -20.832  1.00  1.31           H  
ATOM   1511  HD1 HIS A  94       7.728   2.427 -20.368  1.00  1.31           H  
ATOM   1512  HD2 HIS A  94      10.484  -0.726 -20.156  1.00  1.31           H  
ATOM   1513  HE1 HIS A  94       9.796   3.393 -19.468  1.00  1.31           H  
ATOM   1514  N   ALA A  95       5.064  -1.093 -22.801  1.00  1.36           N  
ATOM   1515  CA  ALA A  95       4.069  -2.079 -23.205  1.00  1.36           C  
ATOM   1516  C   ALA A  95       3.751  -2.092 -24.703  1.00  1.36           C  
ATOM   1517  O   ALA A  95       3.459  -3.156 -25.267  1.00  1.36           O  
ATOM   1518  CB  ALA A  95       2.789  -1.810 -22.458  1.00  1.36           C  
ATOM   1519  H   ALA A  95       4.723  -0.294 -22.264  1.00  1.36           H  
ATOM   1520  HA  ALA A  95       4.452  -3.062 -22.935  1.00  1.36           H  
ATOM   1521 1HB  ALA A  95       2.045  -2.536 -22.709  1.00  1.36           H  
ATOM   1522 2HB  ALA A  95       2.977  -1.836 -21.411  1.00  1.36           H  
ATOM   1523 3HB  ALA A  95       2.432  -0.827 -22.740  1.00  1.36           H  
ATOM   1524  N   THR A  96       3.750  -0.916 -25.336  1.00  1.41           N  
ATOM   1525  CA  THR A  96       3.365  -0.792 -26.735  1.00  1.41           C  
ATOM   1526  C   THR A  96       4.521  -0.767 -27.725  1.00  1.41           C  
ATOM   1527  O   THR A  96       4.400  -1.330 -28.815  1.00  1.41           O  
ATOM   1528  CB  THR A  96       2.547   0.484 -26.973  1.00  1.41           C  
ATOM   1529  OG1 THR A  96       1.396   0.484 -26.127  1.00  1.41           O  
ATOM   1530  CG2 THR A  96       2.107   0.547 -28.419  1.00  1.41           C  
ATOM   1531  H   THR A  96       3.976  -0.060 -24.833  1.00  1.41           H  
ATOM   1532  HA  THR A  96       2.734  -1.642 -26.983  1.00  1.41           H  
ATOM   1533  HB  THR A  96       3.154   1.357 -26.761  1.00  1.41           H  
ATOM   1534  HG1 THR A  96       1.681   0.745 -25.239  1.00  1.41           H  
ATOM   1535 1HG2 THR A  96       1.530   1.455 -28.583  1.00  1.41           H  
ATOM   1536 2HG2 THR A  96       2.983   0.551 -29.061  1.00  1.41           H  
ATOM   1537 3HG2 THR A  96       1.493  -0.321 -28.649  1.00  1.41           H  
ATOM   1538  N   LYS A  97       5.605  -0.059 -27.399  1.00  1.45           N  
ATOM   1539  CA  LYS A  97       6.672   0.132 -28.367  1.00  1.45           C  
ATOM   1540  C   LYS A  97       7.910  -0.710 -28.105  1.00  1.45           C  
ATOM   1541  O   LYS A  97       8.558  -1.161 -29.050  1.00  1.45           O  
ATOM   1542  CB  LYS A  97       7.065   1.610 -28.397  1.00  1.45           C  
ATOM   1543  CG  LYS A  97       5.926   2.554 -28.792  1.00  1.45           C  
ATOM   1544  CD  LYS A  97       5.440   2.279 -30.216  1.00  1.45           C  
ATOM   1545  CE  LYS A  97       4.351   3.259 -30.638  1.00  1.45           C  
ATOM   1546  NZ  LYS A  97       3.862   2.987 -32.022  1.00  1.45           N  
ATOM   1547  H   LYS A  97       5.706   0.376 -26.486  1.00  1.45           H  
ATOM   1548  HA  LYS A  97       6.293  -0.142 -29.351  1.00  1.45           H  
ATOM   1549 1HB  LYS A  97       7.420   1.909 -27.407  1.00  1.45           H  
ATOM   1550 2HB  LYS A  97       7.890   1.754 -29.094  1.00  1.45           H  
ATOM   1551 1HG  LYS A  97       5.094   2.425 -28.097  1.00  1.45           H  
ATOM   1552 2HG  LYS A  97       6.271   3.584 -28.727  1.00  1.45           H  
ATOM   1553 1HD  LYS A  97       6.279   2.366 -30.907  1.00  1.45           H  
ATOM   1554 2HD  LYS A  97       5.049   1.262 -30.279  1.00  1.45           H  
ATOM   1555 1HE  LYS A  97       3.513   3.175 -29.946  1.00  1.45           H  
ATOM   1556 2HE  LYS A  97       4.745   4.273 -30.594  1.00  1.45           H  
ATOM   1557 1HZ  LYS A  97       3.142   3.653 -32.262  1.00  1.45           H  
ATOM   1558 2HZ  LYS A  97       4.631   3.072 -32.674  1.00  1.45           H  
ATOM   1559 3HZ  LYS A  97       3.485   2.050 -32.067  1.00  1.45           H  
ATOM   1560  N   HIS A  98       8.230  -0.956 -26.839  1.00  1.47           N  
ATOM   1561  CA  HIS A  98       9.468  -1.678 -26.566  1.00  1.47           C  
ATOM   1562  C   HIS A  98       9.251  -3.130 -26.123  1.00  1.47           C  
ATOM   1563  O   HIS A  98      10.166  -3.951 -26.197  1.00  1.47           O  
ATOM   1564  CB  HIS A  98      10.247  -0.945 -25.485  1.00  1.47           C  
ATOM   1565  CG  HIS A  98      10.570   0.461 -25.817  1.00  1.47           C  
ATOM   1566  ND1 HIS A  98      11.452   0.810 -26.818  1.00  1.47           N  
ATOM   1567  CD2 HIS A  98      10.140   1.620 -25.272  1.00  1.47           C  
ATOM   1568  CE1 HIS A  98      11.540   2.125 -26.880  1.00  1.47           C  
ATOM   1569  NE2 HIS A  98      10.755   2.640 -25.952  1.00  1.47           N  
ATOM   1570  H   HIS A  98       7.669  -0.559 -26.086  1.00  1.47           H  
ATOM   1571  HA  HIS A  98      10.080  -1.701 -27.465  1.00  1.47           H  
ATOM   1572 1HB  HIS A  98       9.700  -0.979 -24.553  1.00  1.47           H  
ATOM   1573 2HB  HIS A  98      11.189  -1.454 -25.343  1.00  1.47           H  
ATOM   1574  HD2 HIS A  98       9.439   1.725 -24.448  1.00  1.47           H  
ATOM   1575  HE1 HIS A  98      12.159   2.688 -27.578  1.00  1.47           H  
ATOM   1576  HE2 HIS A  98      10.626   3.625 -25.767  1.00  1.47           H  
ATOM   1577  N   LYS A  99       8.042  -3.449 -25.666  1.00  1.48           N  
ATOM   1578  CA  LYS A  99       7.670  -4.776 -25.161  1.00  1.48           C  
ATOM   1579  C   LYS A  99       8.587  -5.253 -24.044  1.00  1.48           C  
ATOM   1580  O   LYS A  99       8.904  -6.445 -23.950  1.00  1.48           O  
ATOM   1581  CB  LYS A  99       7.644  -5.803 -26.299  1.00  1.48           C  
ATOM   1582  CG  LYS A  99       6.745  -5.398 -27.441  1.00  1.48           C  
ATOM   1583  CD  LYS A  99       5.322  -5.343 -26.960  1.00  1.48           C  
ATOM   1584  CE  LYS A  99       4.361  -4.917 -28.046  1.00  1.48           C  
ATOM   1585  NZ  LYS A  99       3.003  -4.744 -27.498  1.00  1.48           N  
ATOM   1586  H   LYS A  99       7.338  -2.722 -25.623  1.00  1.48           H  
ATOM   1587  HA  LYS A  99       6.664  -4.702 -24.744  1.00  1.48           H  
ATOM   1588 1HB  LYS A  99       8.649  -5.955 -26.688  1.00  1.48           H  
ATOM   1589 2HB  LYS A  99       7.291  -6.758 -25.915  1.00  1.48           H  
ATOM   1590 1HG  LYS A  99       7.032  -4.410 -27.812  1.00  1.48           H  
ATOM   1591 2HG  LYS A  99       6.829  -6.115 -28.255  1.00  1.48           H  
ATOM   1592 1HD  LYS A  99       5.024  -6.324 -26.591  1.00  1.48           H  
ATOM   1593 2HD  LYS A  99       5.259  -4.636 -26.134  1.00  1.48           H  
ATOM   1594 1HE  LYS A  99       4.696  -3.967 -28.460  1.00  1.48           H  
ATOM   1595 2HE  LYS A  99       4.336  -5.662 -28.839  1.00  1.48           H  
ATOM   1596 1HZ  LYS A  99       2.372  -4.434 -28.218  1.00  1.48           H  
ATOM   1597 2HZ  LYS A  99       2.676  -5.609 -27.108  1.00  1.48           H  
ATOM   1598 3HZ  LYS A  99       3.067  -4.033 -26.747  1.00  1.48           H  
ATOM   1599  N   ILE A 100       8.959  -4.327 -23.171  1.00  1.47           N  
ATOM   1600  CA  ILE A 100       9.840  -4.626 -22.046  1.00  1.47           C  
ATOM   1601  C   ILE A 100       9.096  -5.192 -20.829  1.00  1.47           C  
ATOM   1602  O   ILE A 100       8.202  -4.530 -20.303  1.00  1.47           O  
ATOM   1603  CB  ILE A 100      10.630  -3.377 -21.639  1.00  1.47           C  
ATOM   1604  CG1 ILE A 100      11.545  -2.966 -22.774  1.00  1.47           C  
ATOM   1605  CG2 ILE A 100      11.417  -3.604 -20.372  1.00  1.47           C  
ATOM   1606  CD1 ILE A 100      12.177  -1.599 -22.595  1.00  1.47           C  
ATOM   1607  H   ILE A 100       8.584  -3.390 -23.318  1.00  1.47           H  
ATOM   1608  HA  ILE A 100      10.562  -5.333 -22.424  1.00  1.47           H  
ATOM   1609  HB  ILE A 100       9.925  -2.568 -21.485  1.00  1.47           H  
ATOM   1610 1HG1 ILE A 100      12.349  -3.699 -22.851  1.00  1.47           H  
ATOM   1611 2HG1 ILE A 100      10.982  -2.997 -23.687  1.00  1.47           H  
ATOM   1612 1HG2 ILE A 100      11.940  -2.692 -20.118  1.00  1.47           H  
ATOM   1613 2HG2 ILE A 100      10.739  -3.875 -19.559  1.00  1.47           H  
ATOM   1614 3HG2 ILE A 100      12.138  -4.396 -20.520  1.00  1.47           H  
ATOM   1615 1HD1 ILE A 100      12.829  -1.385 -23.445  1.00  1.47           H  
ATOM   1616 2HD1 ILE A 100      11.399  -0.839 -22.538  1.00  1.47           H  
ATOM   1617 3HD1 ILE A 100      12.766  -1.586 -21.678  1.00  1.47           H  
ATOM   1618  N   PRO A 101       9.470  -6.393 -20.330  1.00  1.44           N  
ATOM   1619  CA  PRO A 101       8.840  -7.094 -19.230  1.00  1.44           C  
ATOM   1620  C   PRO A 101       9.052  -6.402 -17.913  1.00  1.44           C  
ATOM   1621  O   PRO A 101      10.074  -5.749 -17.684  1.00  1.44           O  
ATOM   1622  CB  PRO A 101       9.534  -8.455 -19.232  1.00  1.44           C  
ATOM   1623  CG  PRO A 101      10.867  -8.200 -19.858  1.00  1.44           C  
ATOM   1624  CD  PRO A 101      10.623  -7.137 -20.899  1.00  1.44           C  
ATOM   1625  HA  PRO A 101       7.766  -7.209 -19.445  1.00  1.44           H  
ATOM   1626 1HB  PRO A 101       9.620  -8.823 -18.207  1.00  1.44           H  
ATOM   1627 2HB  PRO A 101       8.929  -9.186 -19.774  1.00  1.44           H  
ATOM   1628 1HG  PRO A 101      11.575  -7.863 -19.094  1.00  1.44           H  
ATOM   1629 2HG  PRO A 101      11.262  -9.140 -20.288  1.00  1.44           H  
ATOM   1630 1HD  PRO A 101      11.530  -6.538 -20.952  1.00  1.44           H  
ATOM   1631 2HD  PRO A 101      10.347  -7.596 -21.867  1.00  1.44           H  
ATOM   1632  N   ILE A 102       8.144  -6.653 -16.989  1.00  1.39           N  
ATOM   1633  CA  ILE A 102       8.244  -6.120 -15.640  1.00  1.39           C  
ATOM   1634  C   ILE A 102       9.522  -6.579 -14.922  1.00  1.39           C  
ATOM   1635  O   ILE A 102      10.025  -5.884 -14.037  1.00  1.39           O  
ATOM   1636  CB  ILE A 102       6.997  -6.503 -14.840  1.00  1.39           C  
ATOM   1637  CG1 ILE A 102       6.901  -5.640 -13.610  1.00  1.39           C  
ATOM   1638  CG2 ILE A 102       7.023  -7.981 -14.469  1.00  1.39           C  
ATOM   1639  CD1 ILE A 102       6.659  -4.195 -13.952  1.00  1.39           C  
ATOM   1640  H   ILE A 102       7.336  -7.209 -17.234  1.00  1.39           H  
ATOM   1641  HA  ILE A 102       8.277  -5.034 -15.708  1.00  1.39           H  
ATOM   1642  HB  ILE A 102       6.114  -6.308 -15.445  1.00  1.39           H  
ATOM   1643 1HG1 ILE A 102       6.083  -5.996 -12.993  1.00  1.39           H  
ATOM   1644 2HG1 ILE A 102       7.827  -5.715 -13.039  1.00  1.39           H  
ATOM   1645 1HG2 ILE A 102       6.118  -8.230 -13.916  1.00  1.39           H  
ATOM   1646 2HG2 ILE A 102       7.071  -8.585 -15.374  1.00  1.39           H  
ATOM   1647 3HG2 ILE A 102       7.889  -8.196 -13.842  1.00  1.39           H  
ATOM   1648 1HD1 ILE A 102       6.574  -3.608 -13.052  1.00  1.39           H  
ATOM   1649 2HD1 ILE A 102       7.482  -3.815 -14.558  1.00  1.39           H  
ATOM   1650 3HD1 ILE A 102       5.732  -4.116 -14.510  1.00  1.39           H  
ATOM   1651  N   LYS A 103      10.075  -7.725 -15.338  1.00  1.34           N  
ATOM   1652  CA  LYS A 103      11.304  -8.248 -14.752  1.00  1.34           C  
ATOM   1653  C   LYS A 103      12.456  -7.284 -14.981  1.00  1.34           C  
ATOM   1654  O   LYS A 103      13.398  -7.229 -14.195  1.00  1.34           O  
ATOM   1655  CB  LYS A 103      11.677  -9.602 -15.339  1.00  1.34           C  
ATOM   1656  CG  LYS A 103      10.718 -10.709 -15.037  1.00  1.34           C  
ATOM   1657  CD  LYS A 103      10.587 -10.989 -13.549  1.00  1.34           C  
ATOM   1658  CE  LYS A 103      11.793 -11.750 -13.000  1.00  1.34           C  
ATOM   1659  NZ  LYS A 103      11.606 -12.099 -11.556  1.00  1.34           N  
ATOM   1660  H   LYS A 103       9.614  -8.239 -16.072  1.00  1.34           H  
ATOM   1661  HA  LYS A 103      11.160  -8.356 -13.674  1.00  1.34           H  
ATOM   1662 1HB  LYS A 103      11.761  -9.508 -16.420  1.00  1.34           H  
ATOM   1663 2HB  LYS A 103      12.659  -9.897 -14.960  1.00  1.34           H  
ATOM   1664 1HG  LYS A 103       9.738 -10.495 -15.470  1.00  1.34           H  
ATOM   1665 2HG  LYS A 103      11.124 -11.598 -15.488  1.00  1.34           H  
ATOM   1666 1HD  LYS A 103      10.496 -10.042 -13.008  1.00  1.34           H  
ATOM   1667 2HD  LYS A 103       9.688 -11.574 -13.362  1.00  1.34           H  
ATOM   1668 1HE  LYS A 103      11.931 -12.664 -13.573  1.00  1.34           H  
ATOM   1669 2HE  LYS A 103      12.685 -11.129 -13.098  1.00  1.34           H  
ATOM   1670 1HZ  LYS A 103      12.410 -12.589 -11.209  1.00  1.34           H  
ATOM   1671 2HZ  LYS A 103      11.492 -11.220 -11.032  1.00  1.34           H  
ATOM   1672 3HZ  LYS A 103      10.787 -12.668 -11.438  1.00  1.34           H  
ATOM   1673  N   TYR A 104      12.409  -6.518 -16.071  1.00  1.27           N  
ATOM   1674  CA  TYR A 104      13.503  -5.610 -16.330  1.00  1.27           C  
ATOM   1675  C   TYR A 104      13.483  -4.553 -15.259  1.00  1.27           C  
ATOM   1676  O   TYR A 104      14.527  -4.163 -14.743  1.00  1.27           O  
ATOM   1677  CB  TYR A 104      13.432  -4.998 -17.716  1.00  1.27           C  
ATOM   1678  CG  TYR A 104      14.643  -4.121 -17.994  1.00  1.27           C  
ATOM   1679  CD1 TYR A 104      15.910  -4.662 -17.864  1.00  1.27           C  
ATOM   1680  CD2 TYR A 104      14.500  -2.805 -18.391  1.00  1.27           C  
ATOM   1681  CE1 TYR A 104      17.032  -3.889 -18.107  1.00  1.27           C  
ATOM   1682  CE2 TYR A 104      15.623  -2.040 -18.648  1.00  1.27           C  
ATOM   1683  CZ  TYR A 104      16.881  -2.575 -18.500  1.00  1.27           C  
ATOM   1684  OH  TYR A 104      17.988  -1.799 -18.742  1.00  1.27           O  
ATOM   1685  H   TYR A 104      11.604  -6.524 -16.694  1.00  1.27           H  
ATOM   1686  HA  TYR A 104      14.444  -6.152 -16.241  1.00  1.27           H  
ATOM   1687 1HB  TYR A 104      13.362  -5.767 -18.478  1.00  1.27           H  
ATOM   1688 2HB  TYR A 104      12.538  -4.384 -17.785  1.00  1.27           H  
ATOM   1689  HD1 TYR A 104      16.019  -5.698 -17.550  1.00  1.27           H  
ATOM   1690  HD2 TYR A 104      13.510  -2.371 -18.500  1.00  1.27           H  
ATOM   1691  HE1 TYR A 104      18.031  -4.317 -17.990  1.00  1.27           H  
ATOM   1692  HE2 TYR A 104      15.509  -1.000 -18.957  1.00  1.27           H  
ATOM   1693  HH  TYR A 104      18.781  -2.314 -18.559  1.00  1.27           H  
ATOM   1694  N   LEU A 105      12.292  -4.079 -14.923  1.00  1.18           N  
ATOM   1695  CA  LEU A 105      12.156  -3.089 -13.879  1.00  1.18           C  
ATOM   1696  C   LEU A 105      12.609  -3.649 -12.537  1.00  1.18           C  
ATOM   1697  O   LEU A 105      13.239  -2.940 -11.740  1.00  1.18           O  
ATOM   1698  CB  LEU A 105      10.746  -2.532 -13.830  1.00  1.18           C  
ATOM   1699  CG  LEU A 105      10.550  -1.515 -12.764  1.00  1.18           C  
ATOM   1700  CD1 LEU A 105      11.570  -0.391 -12.916  1.00  1.18           C  
ATOM   1701  CD2 LEU A 105       9.196  -0.985 -12.914  1.00  1.18           C  
ATOM   1702  H   LEU A 105      11.466  -4.444 -15.381  1.00  1.18           H  
ATOM   1703  HA  LEU A 105      12.809  -2.259 -14.122  1.00  1.18           H  
ATOM   1704 1HB  LEU A 105      10.506  -2.081 -14.791  1.00  1.18           H  
ATOM   1705 2HB  LEU A 105      10.050  -3.354 -13.647  1.00  1.18           H  
ATOM   1706  HG  LEU A 105      10.666  -1.980 -11.784  1.00  1.18           H  
ATOM   1707 1HD1 LEU A 105      11.415   0.349 -12.135  1.00  1.18           H  
ATOM   1708 2HD1 LEU A 105      12.565  -0.804 -12.823  1.00  1.18           H  
ATOM   1709 3HD1 LEU A 105      11.461   0.075 -13.894  1.00  1.18           H  
ATOM   1710 1HD2 LEU A 105       9.001  -0.259 -12.148  1.00  1.18           H  
ATOM   1711 2HD2 LEU A 105       9.102  -0.521 -13.894  1.00  1.18           H  
ATOM   1712 3HD2 LEU A 105       8.502  -1.801 -12.835  1.00  1.18           H  
ATOM   1713  N   GLU A 106      12.296  -4.924 -12.255  1.00  1.09           N  
ATOM   1714  CA  GLU A 106      12.781  -5.481 -10.992  1.00  1.09           C  
ATOM   1715  C   GLU A 106      14.310  -5.444 -10.982  1.00  1.09           C  
ATOM   1716  O   GLU A 106      14.924  -5.079  -9.973  1.00  1.09           O  
ATOM   1717  CB  GLU A 106      12.383  -6.954 -10.789  1.00  1.09           C  
ATOM   1718  CG  GLU A 106      10.936  -7.250 -10.550  1.00  1.09           C  
ATOM   1719  CD  GLU A 106      10.646  -8.735 -10.362  1.00  1.09           C  
ATOM   1720  OE1 GLU A 106      11.563  -9.524 -10.444  1.00  1.09           O  
ATOM   1721  OE2 GLU A 106       9.510  -9.082 -10.157  1.00  1.09           O  
ATOM   1722  H   GLU A 106      11.732  -5.469 -12.912  1.00  1.09           H  
ATOM   1723  HA  GLU A 106      12.405  -4.876 -10.165  1.00  1.09           H  
ATOM   1724 1HB  GLU A 106      12.685  -7.525 -11.668  1.00  1.09           H  
ATOM   1725 2HB  GLU A 106      12.941  -7.357  -9.945  1.00  1.09           H  
ATOM   1726 1HG  GLU A 106      10.635  -6.733  -9.651  1.00  1.09           H  
ATOM   1727 2HG  GLU A 106      10.362  -6.872 -11.396  1.00  1.09           H  
ATOM   1728  N   PHE A 107      14.922  -5.765 -12.133  1.00  0.99           N  
ATOM   1729  CA  PHE A 107      16.371  -5.781 -12.236  1.00  0.99           C  
ATOM   1730  C   PHE A 107      16.929  -4.372 -12.072  1.00  0.99           C  
ATOM   1731  O   PHE A 107      17.922  -4.180 -11.361  1.00  0.99           O  
ATOM   1732  CB  PHE A 107      16.827  -6.360 -13.579  1.00  0.99           C  
ATOM   1733  CG  PHE A 107      16.508  -7.812 -13.774  1.00  0.99           C  
ATOM   1734  CD1 PHE A 107      16.021  -8.578 -12.730  1.00  0.99           C  
ATOM   1735  CD2 PHE A 107      16.720  -8.425 -14.999  1.00  0.99           C  
ATOM   1736  CE1 PHE A 107      15.736  -9.914 -12.910  1.00  0.99           C  
ATOM   1737  CE2 PHE A 107      16.444  -9.769 -15.174  1.00  0.99           C  
ATOM   1738  CZ  PHE A 107      15.947 -10.509 -14.133  1.00  0.99           C  
ATOM   1739  H   PHE A 107      14.361  -6.062 -12.933  1.00  0.99           H  
ATOM   1740  HA  PHE A 107      16.770  -6.404 -11.435  1.00  0.99           H  
ATOM   1741 1HB  PHE A 107      16.377  -5.802 -14.392  1.00  0.99           H  
ATOM   1742 2HB  PHE A 107      17.897  -6.252 -13.665  1.00  0.99           H  
ATOM   1743  HD1 PHE A 107      15.856  -8.112 -11.758  1.00  0.99           H  
ATOM   1744  HD2 PHE A 107      17.117  -7.838 -15.828  1.00  0.99           H  
ATOM   1745  HE1 PHE A 107      15.349 -10.497 -12.077  1.00  0.99           H  
ATOM   1746  HE2 PHE A 107      16.626 -10.244 -16.136  1.00  0.99           H  
ATOM   1747  HZ  PHE A 107      15.730 -11.564 -14.274  1.00  0.99           H  
ATOM   1748  N   ILE A 108      16.268  -3.373 -12.678  1.00  0.91           N  
ATOM   1749  CA  ILE A 108      16.724  -1.991 -12.562  1.00  0.91           C  
ATOM   1750  C   ILE A 108      16.682  -1.554 -11.127  1.00  0.91           C  
ATOM   1751  O   ILE A 108      17.625  -0.937 -10.636  1.00  0.91           O  
ATOM   1752  CB  ILE A 108      15.873  -0.976 -13.352  1.00  0.91           C  
ATOM   1753  CG1 ILE A 108      15.984  -1.119 -14.850  1.00  0.91           C  
ATOM   1754  CG2 ILE A 108      16.298   0.429 -12.949  1.00  0.91           C  
ATOM   1755  CD1 ILE A 108      14.928  -0.303 -15.557  1.00  0.91           C  
ATOM   1756  H   ILE A 108      15.460  -3.591 -13.260  1.00  0.91           H  
ATOM   1757  HA  ILE A 108      17.749  -1.926 -12.894  1.00  0.91           H  
ATOM   1758  HB  ILE A 108      14.833  -1.121 -13.093  1.00  0.91           H  
ATOM   1759 1HG1 ILE A 108      16.945  -0.757 -15.177  1.00  0.91           H  
ATOM   1760 2HG1 ILE A 108      15.887  -2.161 -15.137  1.00  0.91           H  
ATOM   1761 1HG2 ILE A 108      15.681   1.164 -13.464  1.00  0.91           H  
ATOM   1762 2HG2 ILE A 108      16.172   0.538 -11.881  1.00  0.91           H  
ATOM   1763 3HG2 ILE A 108      17.345   0.583 -13.210  1.00  0.91           H  
ATOM   1764 1HD1 ILE A 108      15.033  -0.397 -16.613  1.00  0.91           H  
ATOM   1765 2HD1 ILE A 108      13.945  -0.648 -15.265  1.00  0.91           H  
ATOM   1766 3HD1 ILE A 108      15.039   0.744 -15.284  1.00  0.91           H  
ATOM   1767  N   SER A 109      15.585  -1.867 -10.446  1.00  0.83           N  
ATOM   1768  CA  SER A 109      15.424  -1.451  -9.072  1.00  0.83           C  
ATOM   1769  C   SER A 109      16.533  -2.027  -8.207  1.00  0.83           C  
ATOM   1770  O   SER A 109      17.121  -1.322  -7.379  1.00  0.83           O  
ATOM   1771  CB  SER A 109      14.088  -1.931  -8.576  1.00  0.83           C  
ATOM   1772  OG  SER A 109      13.045  -1.325  -9.301  1.00  0.83           O  
ATOM   1773  H   SER A 109      14.834  -2.386 -10.904  1.00  0.83           H  
ATOM   1774  HA  SER A 109      15.468  -0.368  -9.034  1.00  0.83           H  
ATOM   1775 1HB  SER A 109      14.023  -3.012  -8.684  1.00  0.83           H  
ATOM   1776 2HB  SER A 109      13.985  -1.703  -7.518  1.00  0.83           H  
ATOM   1777  HG  SER A 109      13.074  -1.739 -10.192  1.00  0.83           H  
ATOM   1778  N   GLU A 110      16.848  -3.308  -8.413  1.00  0.77           N  
ATOM   1779  CA  GLU A 110      17.924  -3.917  -7.651  1.00  0.77           C  
ATOM   1780  C   GLU A 110      19.249  -3.222  -7.955  1.00  0.77           C  
ATOM   1781  O   GLU A 110      20.016  -2.907  -7.039  1.00  0.77           O  
ATOM   1782  CB  GLU A 110      18.015  -5.422  -7.928  1.00  0.77           C  
ATOM   1783  CG  GLU A 110      19.118  -6.086  -7.149  1.00  0.77           C  
ATOM   1784  CD  GLU A 110      19.228  -7.593  -7.248  1.00  0.77           C  
ATOM   1785  OE1 GLU A 110      18.368  -8.225  -7.813  1.00  0.77           O  
ATOM   1786  OE2 GLU A 110      20.226  -8.102  -6.764  1.00  0.77           O  
ATOM   1787  H   GLU A 110      16.325  -3.864  -9.093  1.00  0.77           H  
ATOM   1788  HA  GLU A 110      17.711  -3.784  -6.591  1.00  0.77           H  
ATOM   1789 1HB  GLU A 110      17.067  -5.901  -7.682  1.00  0.77           H  
ATOM   1790 2HB  GLU A 110      18.200  -5.585  -8.991  1.00  0.77           H  
ATOM   1791 1HG  GLU A 110      20.003  -5.683  -7.561  1.00  0.77           H  
ATOM   1792 2HG  GLU A 110      19.062  -5.784  -6.102  1.00  0.77           H  
ATOM   1793  N   ALA A 111      19.516  -2.965  -9.240  1.00  0.72           N  
ATOM   1794  CA  ALA A 111      20.746  -2.299  -9.642  1.00  0.72           C  
ATOM   1795  C   ALA A 111      20.842  -0.909  -9.012  1.00  0.72           C  
ATOM   1796  O   ALA A 111      21.907  -0.528  -8.535  1.00  0.72           O  
ATOM   1797  CB  ALA A 111      20.822  -2.227 -11.150  1.00  0.72           C  
ATOM   1798  H   ALA A 111      18.851  -3.255  -9.959  1.00  0.72           H  
ATOM   1799  HA  ALA A 111      21.586  -2.887  -9.276  1.00  0.72           H  
ATOM   1800 1HB  ALA A 111      21.754  -1.750 -11.462  1.00  0.72           H  
ATOM   1801 2HB  ALA A 111      20.777  -3.234 -11.551  1.00  0.72           H  
ATOM   1802 3HB  ALA A 111      19.976  -1.659 -11.519  1.00  0.72           H  
ATOM   1803  N   ILE A 112      19.724  -0.181  -8.917  1.00  0.68           N  
ATOM   1804  CA  ILE A 112      19.751   1.141  -8.294  1.00  0.68           C  
ATOM   1805  C   ILE A 112      20.190   1.029  -6.853  1.00  0.68           C  
ATOM   1806  O   ILE A 112      21.068   1.763  -6.406  1.00  0.68           O  
ATOM   1807  CB  ILE A 112      18.371   1.831  -8.351  1.00  0.68           C  
ATOM   1808  CG1 ILE A 112      18.049   2.208  -9.744  1.00  0.68           C  
ATOM   1809  CG2 ILE A 112      18.327   3.055  -7.437  1.00  0.68           C  
ATOM   1810  CD1 ILE A 112      16.658   2.595  -9.946  1.00  0.68           C  
ATOM   1811  H   ILE A 112      18.860  -0.533  -9.328  1.00  0.68           H  
ATOM   1812  HA  ILE A 112      20.466   1.762  -8.824  1.00  0.68           H  
ATOM   1813  HB  ILE A 112      17.610   1.122  -8.028  1.00  0.68           H  
ATOM   1814 1HG1 ILE A 112      18.643   3.052 -10.000  1.00  0.68           H  
ATOM   1815 2HG1 ILE A 112      18.295   1.387 -10.407  1.00  0.68           H  
ATOM   1816 1HG2 ILE A 112      17.337   3.503  -7.484  1.00  0.68           H  
ATOM   1817 2HG2 ILE A 112      18.532   2.742  -6.419  1.00  0.68           H  
ATOM   1818 3HG2 ILE A 112      19.075   3.783  -7.754  1.00  0.68           H  
ATOM   1819 1HD1 ILE A 112      16.541   2.863 -10.985  1.00  0.68           H  
ATOM   1820 2HD1 ILE A 112      16.004   1.766  -9.707  1.00  0.68           H  
ATOM   1821 3HD1 ILE A 112      16.417   3.443  -9.308  1.00  0.68           H  
ATOM   1822  N   ILE A 113      19.633   0.064  -6.141  1.00  0.66           N  
ATOM   1823  CA  ILE A 113      19.979  -0.135  -4.745  1.00  0.66           C  
ATOM   1824  C   ILE A 113      21.473  -0.503  -4.607  1.00  0.66           C  
ATOM   1825  O   ILE A 113      22.175   0.052  -3.749  1.00  0.66           O  
ATOM   1826  CB  ILE A 113      19.024  -1.198  -4.161  1.00  0.66           C  
ATOM   1827  CG1 ILE A 113      17.604  -0.564  -4.103  1.00  0.66           C  
ATOM   1828  CG2 ILE A 113      19.458  -1.710  -2.783  1.00  0.66           C  
ATOM   1829  CD1 ILE A 113      16.496  -1.536  -3.821  1.00  0.66           C  
ATOM   1830  H   ILE A 113      18.916  -0.522  -6.575  1.00  0.66           H  
ATOM   1831  HA  ILE A 113      19.810   0.790  -4.213  1.00  0.66           H  
ATOM   1832  HB  ILE A 113      18.983  -2.039  -4.850  1.00  0.66           H  
ATOM   1833 1HG1 ILE A 113      17.589   0.199  -3.337  1.00  0.66           H  
ATOM   1834 2HG1 ILE A 113      17.399  -0.092  -5.067  1.00  0.66           H  
ATOM   1835 1HG2 ILE A 113      18.747  -2.459  -2.441  1.00  0.66           H  
ATOM   1836 2HG2 ILE A 113      20.452  -2.159  -2.857  1.00  0.66           H  
ATOM   1837 3HG2 ILE A 113      19.473  -0.915  -2.078  1.00  0.66           H  
ATOM   1838 1HD1 ILE A 113      15.554  -1.006  -3.811  1.00  0.66           H  
ATOM   1839 2HD1 ILE A 113      16.475  -2.299  -4.602  1.00  0.66           H  
ATOM   1840 3HD1 ILE A 113      16.656  -2.008  -2.854  1.00  0.66           H  
ATOM   1841  N   HIS A 114      21.991  -1.376  -5.474  1.00  0.65           N  
ATOM   1842  CA  HIS A 114      23.414  -1.723  -5.401  1.00  0.65           C  
ATOM   1843  C   HIS A 114      24.319  -0.517  -5.684  1.00  0.65           C  
ATOM   1844  O   HIS A 114      25.352  -0.334  -5.016  1.00  0.65           O  
ATOM   1845  CB  HIS A 114      23.774  -2.838  -6.391  1.00  0.65           C  
ATOM   1846  CG  HIS A 114      23.258  -4.172  -6.017  1.00  0.65           C  
ATOM   1847  ND1 HIS A 114      23.583  -4.804  -4.829  1.00  0.65           N  
ATOM   1848  CD2 HIS A 114      22.460  -5.006  -6.681  1.00  0.65           C  
ATOM   1849  CE1 HIS A 114      22.970  -5.979  -4.784  1.00  0.65           C  
ATOM   1850  NE2 HIS A 114      22.280  -6.127  -5.896  1.00  0.65           N  
ATOM   1851  H   HIS A 114      21.385  -1.818  -6.170  1.00  0.65           H  
ATOM   1852  HA  HIS A 114      23.644  -2.077  -4.397  1.00  0.65           H  
ATOM   1853 1HB  HIS A 114      23.370  -2.583  -7.373  1.00  0.65           H  
ATOM   1854 2HB  HIS A 114      24.856  -2.900  -6.491  1.00  0.65           H  
ATOM   1855  HD2 HIS A 114      22.031  -4.819  -7.663  1.00  0.65           H  
ATOM   1856  HE1 HIS A 114      23.026  -6.699  -3.969  1.00  0.65           H  
ATOM   1857  HE2 HIS A 114      21.681  -6.938  -6.160  1.00  0.65           H  
ATOM   1858  N   VAL A 115      23.934   0.311  -6.663  1.00  0.64           N  
ATOM   1859  CA  VAL A 115      24.713   1.491  -7.023  1.00  0.64           C  
ATOM   1860  C   VAL A 115      24.710   2.513  -5.900  1.00  0.64           C  
ATOM   1861  O   VAL A 115      25.763   3.037  -5.522  1.00  0.64           O  
ATOM   1862  CB  VAL A 115      24.176   2.123  -8.326  1.00  0.64           C  
ATOM   1863  CG1 VAL A 115      24.850   3.467  -8.612  1.00  0.64           C  
ATOM   1864  CG2 VAL A 115      24.470   1.197  -9.446  1.00  0.64           C  
ATOM   1865  H   VAL A 115      23.081   0.105  -7.187  1.00  0.64           H  
ATOM   1866  HA  VAL A 115      25.742   1.177  -7.203  1.00  0.64           H  
ATOM   1867  HB  VAL A 115      23.098   2.283  -8.236  1.00  0.64           H  
ATOM   1868 1HG1 VAL A 115      24.456   3.885  -9.543  1.00  0.64           H  
ATOM   1869 2HG1 VAL A 115      24.645   4.146  -7.792  1.00  0.64           H  
ATOM   1870 3HG1 VAL A 115      25.928   3.314  -8.709  1.00  0.64           H  
ATOM   1871 1HG2 VAL A 115      24.127   1.591 -10.360  1.00  0.64           H  
ATOM   1872 2HG2 VAL A 115      25.524   1.079  -9.497  1.00  0.64           H  
ATOM   1873 3HG2 VAL A 115      24.008   0.249  -9.265  1.00  0.64           H  
ATOM   1874  N   LEU A 116      23.537   2.766  -5.324  1.00  0.65           N  
ATOM   1875  CA  LEU A 116      23.427   3.721  -4.236  1.00  0.65           C  
ATOM   1876  C   LEU A 116      24.232   3.281  -3.030  1.00  0.65           C  
ATOM   1877  O   LEU A 116      24.892   4.092  -2.385  1.00  0.65           O  
ATOM   1878  CB  LEU A 116      21.979   3.849  -3.807  1.00  0.65           C  
ATOM   1879  CG  LEU A 116      21.040   4.491  -4.760  1.00  0.65           C  
ATOM   1880  CD1 LEU A 116      19.654   4.328  -4.231  1.00  0.65           C  
ATOM   1881  CD2 LEU A 116      21.380   5.892  -4.912  1.00  0.65           C  
ATOM   1882  H   LEU A 116      22.694   2.300  -5.665  1.00  0.65           H  
ATOM   1883  HA  LEU A 116      23.798   4.683  -4.583  1.00  0.65           H  
ATOM   1884 1HB  LEU A 116      21.602   2.843  -3.632  1.00  0.65           H  
ATOM   1885 2HB  LEU A 116      21.938   4.396  -2.866  1.00  0.65           H  
ATOM   1886  HG  LEU A 116      21.099   4.017  -5.723  1.00  0.65           H  
ATOM   1887 1HD1 LEU A 116      18.944   4.789  -4.915  1.00  0.65           H  
ATOM   1888 2HD1 LEU A 116      19.434   3.269  -4.135  1.00  0.65           H  
ATOM   1889 3HD1 LEU A 116      19.589   4.800  -3.261  1.00  0.65           H  
ATOM   1890 1HD2 LEU A 116      20.666   6.302  -5.589  1.00  0.65           H  
ATOM   1891 2HD2 LEU A 116      21.323   6.396  -3.964  1.00  0.65           H  
ATOM   1892 3HD2 LEU A 116      22.389   5.994  -5.313  1.00  0.65           H  
ATOM   1893  N   HIS A 117      24.218   1.983  -2.734  1.00  0.66           N  
ATOM   1894  CA  HIS A 117      24.967   1.490  -1.594  1.00  0.66           C  
ATOM   1895  C   HIS A 117      26.456   1.625  -1.838  1.00  0.66           C  
ATOM   1896  O   HIS A 117      27.201   2.074  -0.970  1.00  0.66           O  
ATOM   1897  CB  HIS A 117      24.637   0.032  -1.263  1.00  0.66           C  
ATOM   1898  CG  HIS A 117      25.295  -0.385   0.029  1.00  0.66           C  
ATOM   1899  ND1 HIS A 117      24.905   0.121   1.276  1.00  0.66           N  
ATOM   1900  CD2 HIS A 117      26.318  -1.237   0.275  1.00  0.66           C  
ATOM   1901  CE1 HIS A 117      25.667  -0.411   2.215  1.00  0.66           C  
ATOM   1902  NE2 HIS A 117      26.530  -1.239   1.639  1.00  0.66           N  
ATOM   1903  H   HIS A 117      23.647   1.335  -3.279  1.00  0.66           H  
ATOM   1904  HA  HIS A 117      24.739   2.090  -0.719  1.00  0.66           H  
ATOM   1905 1HB  HIS A 117      23.565  -0.124  -1.192  1.00  0.66           H  
ATOM   1906 2HB  HIS A 117      25.003  -0.612  -2.065  1.00  0.66           H  
ATOM   1907  HD1 HIS A 117      24.167   0.802   1.498  1.00  0.66           H  
ATOM   1908  HD2 HIS A 117      26.937  -1.855  -0.376  1.00  0.66           H  
ATOM   1909  HE1 HIS A 117      25.517  -0.139   3.262  1.00  0.66           H  
ATOM   1910  N   SER A 118      26.908   1.201  -3.016  1.00  0.67           N  
ATOM   1911  CA  SER A 118      28.322   1.234  -3.332  1.00  0.67           C  
ATOM   1912  C   SER A 118      28.875   2.661  -3.312  1.00  0.67           C  
ATOM   1913  O   SER A 118      29.982   2.900  -2.825  1.00  0.67           O  
ATOM   1914  CB  SER A 118      28.530   0.641  -4.709  1.00  0.67           C  
ATOM   1915  OG  SER A 118      28.157  -0.712  -4.731  1.00  0.67           O  
ATOM   1916  H   SER A 118      26.261   0.828  -3.712  1.00  0.67           H  
ATOM   1917  HA  SER A 118      28.856   0.641  -2.592  1.00  0.67           H  
ATOM   1918 1HB  SER A 118      27.935   1.197  -5.440  1.00  0.67           H  
ATOM   1919 2HB  SER A 118      29.575   0.741  -4.990  1.00  0.67           H  
ATOM   1920  HG  SER A 118      27.169  -0.708  -4.678  1.00  0.67           H  
ATOM   1921  N   ARG A 119      28.105   3.610  -3.850  1.00  0.69           N  
ATOM   1922  CA  ARG A 119      28.519   5.005  -3.902  1.00  0.69           C  
ATOM   1923  C   ARG A 119      28.306   5.810  -2.619  1.00  0.69           C  
ATOM   1924  O   ARG A 119      29.123   6.681  -2.303  1.00  0.69           O  
ATOM   1925  CB  ARG A 119      27.813   5.711  -5.043  1.00  0.69           C  
ATOM   1926  CG  ARG A 119      28.290   5.324  -6.440  1.00  0.69           C  
ATOM   1927  CD  ARG A 119      27.509   6.019  -7.478  1.00  0.69           C  
ATOM   1928  NE  ARG A 119      27.945   5.704  -8.836  1.00  0.69           N  
ATOM   1929  CZ  ARG A 119      28.898   6.387  -9.506  1.00  0.69           C  
ATOM   1930  NH1 ARG A 119      29.485   7.422  -8.947  1.00  0.69           N  
ATOM   1931  NH2 ARG A 119      29.244   6.024 -10.723  1.00  0.69           N  
ATOM   1932  H   ARG A 119      27.206   3.353  -4.261  1.00  0.69           H  
ATOM   1933  HA  ARG A 119      29.586   5.017  -4.120  1.00  0.69           H  
ATOM   1934 1HB  ARG A 119      26.744   5.495  -4.992  1.00  0.69           H  
ATOM   1935 2HB  ARG A 119      27.935   6.786  -4.935  1.00  0.69           H  
ATOM   1936 1HG  ARG A 119      29.341   5.580  -6.557  1.00  0.69           H  
ATOM   1937 2HG  ARG A 119      28.154   4.247  -6.574  1.00  0.69           H  
ATOM   1938 1HD  ARG A 119      26.479   5.713  -7.378  1.00  0.69           H  
ATOM   1939 2HD  ARG A 119      27.586   7.093  -7.334  1.00  0.69           H  
ATOM   1940  HE  ARG A 119      27.520   4.908  -9.297  1.00  0.69           H  
ATOM   1941 1HH1 ARG A 119      29.225   7.710  -8.015  1.00  0.69           H  
ATOM   1942 2HH1 ARG A 119      30.197   7.933  -9.452  1.00  0.69           H  
ATOM   1943 1HH2 ARG A 119      28.801   5.219 -11.158  1.00  0.69           H  
ATOM   1944 2HH2 ARG A 119      29.954   6.541 -11.223  1.00  0.69           H  
ATOM   1945  N   HIS A 120      27.238   5.535  -1.863  1.00  0.71           N  
ATOM   1946  CA  HIS A 120      26.943   6.347  -0.692  1.00  0.71           C  
ATOM   1947  C   HIS A 120      26.631   5.485   0.545  1.00  0.71           C  
ATOM   1948  O   HIS A 120      25.565   5.658   1.155  1.00  0.71           O  
ATOM   1949  CB  HIS A 120      25.702   7.186  -1.004  1.00  0.71           C  
ATOM   1950  CG  HIS A 120      25.788   7.918  -2.310  1.00  0.71           C  
ATOM   1951  ND1 HIS A 120      26.579   9.028  -2.519  1.00  0.71           N  
ATOM   1952  CD2 HIS A 120      25.180   7.654  -3.490  1.00  0.71           C  
ATOM   1953  CE1 HIS A 120      26.455   9.407  -3.790  1.00  0.71           C  
ATOM   1954  NE2 HIS A 120      25.611   8.583  -4.388  1.00  0.71           N  
ATOM   1955  H   HIS A 120      26.580   4.801  -2.123  1.00  0.71           H  
ATOM   1956  HA  HIS A 120      27.777   7.011  -0.468  1.00  0.71           H  
ATOM   1957 1HB  HIS A 120      24.827   6.531  -1.038  1.00  0.71           H  
ATOM   1958 2HB  HIS A 120      25.539   7.914  -0.213  1.00  0.71           H  
ATOM   1959  HD2 HIS A 120      24.488   6.838  -3.689  1.00  0.71           H  
ATOM   1960  HE1 HIS A 120      26.960  10.250  -4.260  1.00  0.71           H  
ATOM   1961  HE2 HIS A 120      25.315   8.598  -5.370  1.00  0.71           H  
ATOM   1962  N   PRO A 121      27.567   4.631   1.012  1.00  0.74           N  
ATOM   1963  CA  PRO A 121      27.392   3.676   2.096  1.00  0.74           C  
ATOM   1964  C   PRO A 121      27.139   4.348   3.440  1.00  0.74           C  
ATOM   1965  O   PRO A 121      26.599   3.732   4.355  1.00  0.74           O  
ATOM   1966  CB  PRO A 121      28.730   2.927   2.108  1.00  0.74           C  
ATOM   1967  CG  PRO A 121      29.722   3.887   1.485  1.00  0.74           C  
ATOM   1968  CD  PRO A 121      28.929   4.623   0.436  1.00  0.74           C  
ATOM   1969  HA  PRO A 121      26.570   2.991   1.837  1.00  0.74           H  
ATOM   1970 1HB  PRO A 121      28.990   2.638   3.135  1.00  0.74           H  
ATOM   1971 2HB  PRO A 121      28.629   1.993   1.526  1.00  0.74           H  
ATOM   1972 1HG  PRO A 121      30.142   4.553   2.247  1.00  0.74           H  
ATOM   1973 2HG  PRO A 121      30.562   3.324   1.052  1.00  0.74           H  
ATOM   1974 1HD  PRO A 121      29.335   5.630   0.299  1.00  0.74           H  
ATOM   1975 2HD  PRO A 121      28.953   4.029  -0.490  1.00  0.74           H  
ATOM   1976  N   GLY A 122      27.513   5.628   3.555  1.00  0.75           N  
ATOM   1977  CA  GLY A 122      27.321   6.366   4.798  1.00  0.75           C  
ATOM   1978  C   GLY A 122      25.899   6.900   4.953  1.00  0.75           C  
ATOM   1979  O   GLY A 122      25.542   7.420   6.012  1.00  0.75           O  
ATOM   1980  H   GLY A 122      27.954   6.093   2.778  1.00  0.75           H  
ATOM   1981 1HA  GLY A 122      27.561   5.714   5.640  1.00  0.75           H  
ATOM   1982 2HA  GLY A 122      28.026   7.194   4.832  1.00  0.75           H  
ATOM   1983  N   ASN A 123      25.088   6.791   3.898  1.00  0.74           N  
ATOM   1984  CA  ASN A 123      23.707   7.254   3.943  1.00  0.74           C  
ATOM   1985  C   ASN A 123      22.756   6.100   3.678  1.00  0.74           C  
ATOM   1986  O   ASN A 123      21.688   5.979   4.286  1.00  0.74           O  
ATOM   1987  CB  ASN A 123      23.471   8.339   2.905  1.00  0.74           C  
ATOM   1988  CG  ASN A 123      24.275   9.592   3.155  1.00  0.74           C  
ATOM   1989  OD1 ASN A 123      23.934  10.427   4.011  1.00  0.74           O  
ATOM   1990  ND2 ASN A 123      25.348   9.741   2.417  1.00  0.74           N  
ATOM   1991  H   ASN A 123      25.429   6.359   3.043  1.00  0.74           H  
ATOM   1992  HA  ASN A 123      23.490   7.640   4.938  1.00  0.74           H  
ATOM   1993 1HB  ASN A 123      23.727   7.949   1.914  1.00  0.74           H  
ATOM   1994 2HB  ASN A 123      22.415   8.597   2.886  1.00  0.74           H  
ATOM   1995 1HD2 ASN A 123      25.927  10.546   2.534  1.00  0.74           H  
ATOM   1996 2HD2 ASN A 123      25.587   9.048   1.738  1.00  0.74           H  
ATOM   1997  N   PHE A 124      23.162   5.201   2.788  1.00  0.73           N  
ATOM   1998  CA  PHE A 124      22.251   4.164   2.347  1.00  0.73           C  
ATOM   1999  C   PHE A 124      22.324   2.901   3.204  1.00  0.73           C  
ATOM   2000  O   PHE A 124      22.803   1.839   2.771  1.00  0.73           O  
ATOM   2001  CB  PHE A 124      22.523   3.898   0.888  1.00  0.73           C  
ATOM   2002  CG  PHE A 124      21.407   3.239   0.161  1.00  0.73           C  
ATOM   2003  CD1 PHE A 124      20.190   3.827   0.097  1.00  0.73           C  
ATOM   2004  CD2 PHE A 124      21.592   2.116  -0.512  1.00  0.73           C  
ATOM   2005  CE1 PHE A 124      19.166   3.293  -0.613  1.00  0.73           C  
ATOM   2006  CE2 PHE A 124      20.608   1.563  -1.242  1.00  0.73           C  
ATOM   2007  CZ  PHE A 124      19.373   2.146  -1.299  1.00  0.73           C  
ATOM   2008  H   PHE A 124      24.071   5.287   2.339  1.00  0.73           H  
ATOM   2009  HA  PHE A 124      21.243   4.562   2.416  1.00  0.73           H  
ATOM   2010 1HB  PHE A 124      22.755   4.838   0.380  1.00  0.73           H  
ATOM   2011 2HB  PHE A 124      23.402   3.269   0.805  1.00  0.73           H  
ATOM   2012  HD1 PHE A 124      20.050   4.732   0.630  1.00  0.73           H  
ATOM   2013  HD2 PHE A 124      22.541   1.665  -0.475  1.00  0.73           H  
ATOM   2014  HE1 PHE A 124      18.206   3.790  -0.635  1.00  0.73           H  
ATOM   2015  HE2 PHE A 124      20.820   0.662  -1.779  1.00  0.73           H  
ATOM   2016  HZ  PHE A 124      18.578   1.701  -1.884  1.00  0.73           H  
ATOM   2017  N   GLY A 125      21.848   3.057   4.442  1.00  0.70           N  
ATOM   2018  CA  GLY A 125      21.848   2.001   5.450  1.00  0.70           C  
ATOM   2019  C   GLY A 125      20.602   1.145   5.308  1.00  0.70           C  
ATOM   2020  O   GLY A 125      19.828   1.341   4.377  1.00  0.70           O  
ATOM   2021  H   GLY A 125      21.501   3.990   4.671  1.00  0.70           H  
ATOM   2022 1HA  GLY A 125      22.741   1.384   5.337  1.00  0.70           H  
ATOM   2023 2HA  GLY A 125      21.884   2.446   6.443  1.00  0.70           H  
ATOM   2024  N   ALA A 126      20.365   0.231   6.251  1.00  0.67           N  
ATOM   2025  CA  ALA A 126      19.220  -0.669   6.120  1.00  0.67           C  
ATOM   2026  C   ALA A 126      17.871   0.045   6.047  1.00  0.67           C  
ATOM   2027  O   ALA A 126      17.007  -0.343   5.258  1.00  0.67           O  
ATOM   2028  CB  ALA A 126      19.189  -1.635   7.291  1.00  0.67           C  
ATOM   2029  H   ALA A 126      21.008   0.127   7.025  1.00  0.67           H  
ATOM   2030  HA  ALA A 126      19.350  -1.235   5.197  1.00  0.67           H  
ATOM   2031 1HB  ALA A 126      18.360  -2.332   7.164  1.00  0.67           H  
ATOM   2032 2HB  ALA A 126      20.126  -2.189   7.331  1.00  0.67           H  
ATOM   2033 3HB  ALA A 126      19.053  -1.078   8.218  1.00  0.67           H  
ATOM   2034  N   ASP A 127      17.684   1.113   6.822  1.00  0.64           N  
ATOM   2035  CA  ASP A 127      16.387   1.779   6.786  1.00  0.64           C  
ATOM   2036  C   ASP A 127      16.169   2.442   5.435  1.00  0.64           C  
ATOM   2037  O   ASP A 127      15.065   2.415   4.879  1.00  0.64           O  
ATOM   2038  CB  ASP A 127      16.290   2.826   7.895  1.00  0.64           C  
ATOM   2039  CG  ASP A 127      16.212   2.219   9.286  1.00  0.64           C  
ATOM   2040  OD1 ASP A 127      15.987   1.036   9.397  1.00  0.64           O  
ATOM   2041  OD2 ASP A 127      16.387   2.947  10.230  1.00  0.64           O  
ATOM   2042  H   ASP A 127      18.413   1.430   7.442  1.00  0.64           H  
ATOM   2043  HA  ASP A 127      15.606   1.032   6.935  1.00  0.64           H  
ATOM   2044 1HB  ASP A 127      17.152   3.491   7.847  1.00  0.64           H  
ATOM   2045 2HB  ASP A 127      15.403   3.436   7.736  1.00  0.64           H  
ATOM   2046  N   ALA A 128      17.240   3.036   4.909  1.00  0.63           N  
ATOM   2047  CA  ALA A 128      17.211   3.710   3.623  1.00  0.63           C  
ATOM   2048  C   ALA A 128      16.964   2.721   2.497  1.00  0.63           C  
ATOM   2049  O   ALA A 128      16.194   3.001   1.576  1.00  0.63           O  
ATOM   2050  CB  ALA A 128      18.507   4.435   3.394  1.00  0.63           C  
ATOM   2051  H   ALA A 128      18.110   2.995   5.420  1.00  0.63           H  
ATOM   2052  HA  ALA A 128      16.390   4.425   3.632  1.00  0.63           H  
ATOM   2053 1HB  ALA A 128      18.463   4.945   2.445  1.00  0.63           H  
ATOM   2054 2HB  ALA A 128      18.680   5.160   4.190  1.00  0.63           H  
ATOM   2055 3HB  ALA A 128      19.307   3.708   3.382  1.00  0.63           H  
ATOM   2056  N   GLN A 129      17.603   1.545   2.592  1.00  0.62           N  
ATOM   2057  CA  GLN A 129      17.446   0.501   1.589  1.00  0.62           C  
ATOM   2058  C   GLN A 129      16.020   0.003   1.592  1.00  0.62           C  
ATOM   2059  O   GLN A 129      15.425  -0.217   0.536  1.00  0.62           O  
ATOM   2060  CB  GLN A 129      18.411  -0.658   1.872  1.00  0.62           C  
ATOM   2061  CG  GLN A 129      19.873  -0.337   1.613  1.00  0.62           C  
ATOM   2062  CD  GLN A 129      20.809  -1.408   2.095  1.00  0.62           C  
ATOM   2063  OE1 GLN A 129      20.507  -2.605   1.982  1.00  0.62           O  
ATOM   2064  NE2 GLN A 129      21.956  -1.009   2.643  1.00  0.62           N  
ATOM   2065  H   GLN A 129      18.241   1.385   3.368  1.00  0.62           H  
ATOM   2066  HA  GLN A 129      17.663   0.914   0.611  1.00  0.62           H  
ATOM   2067 1HB  GLN A 129      18.316  -0.953   2.915  1.00  0.62           H  
ATOM   2068 2HB  GLN A 129      18.136  -1.515   1.262  1.00  0.62           H  
ATOM   2069 1HG  GLN A 129      19.989  -0.300   0.552  1.00  0.62           H  
ATOM   2070 2HG  GLN A 129      20.148   0.619   2.056  1.00  0.62           H  
ATOM   2071 1HE2 GLN A 129      22.607  -1.687   2.979  1.00  0.62           H  
ATOM   2072 2HE2 GLN A 129      22.185  -0.009   2.717  1.00  0.62           H  
ATOM   2073  N   GLY A 130      15.444  -0.125   2.785  1.00  0.63           N  
ATOM   2074  CA  GLY A 130      14.065  -0.543   2.929  1.00  0.63           C  
ATOM   2075  C   GLY A 130      13.158   0.455   2.230  1.00  0.63           C  
ATOM   2076  O   GLY A 130      12.339   0.088   1.385  1.00  0.63           O  
ATOM   2077  H   GLY A 130      15.989   0.047   3.630  1.00  0.63           H  
ATOM   2078 1HA  GLY A 130      13.933  -1.537   2.502  1.00  0.63           H  
ATOM   2079 2HA  GLY A 130      13.815  -0.597   3.988  1.00  0.63           H  
ATOM   2080  N   ALA A 131      13.304   1.730   2.592  1.00  0.65           N  
ATOM   2081  CA  ALA A 131      12.481   2.786   2.025  1.00  0.65           C  
ATOM   2082  C   ALA A 131      12.630   2.906   0.505  1.00  0.65           C  
ATOM   2083  O   ALA A 131      11.632   3.065  -0.207  1.00  0.65           O  
ATOM   2084  CB  ALA A 131      12.857   4.090   2.683  1.00  0.65           C  
ATOM   2085  H   ALA A 131      14.003   1.970   3.299  1.00  0.65           H  
ATOM   2086  HA  ALA A 131      11.439   2.557   2.247  1.00  0.65           H  
ATOM   2087 1HB  ALA A 131      12.226   4.877   2.308  1.00  0.65           H  
ATOM   2088 2HB  ALA A 131      12.720   4.000   3.758  1.00  0.65           H  
ATOM   2089 3HB  ALA A 131      13.901   4.320   2.468  1.00  0.65           H  
ATOM   2090  N   MET A 132      13.861   2.778  -0.007  1.00  0.67           N  
ATOM   2091  CA  MET A 132      14.091   2.876  -1.443  1.00  0.67           C  
ATOM   2092  C   MET A 132      13.460   1.695  -2.138  1.00  0.67           C  
ATOM   2093  O   MET A 132      12.807   1.856  -3.170  1.00  0.67           O  
ATOM   2094  CB  MET A 132      15.581   2.946  -1.732  1.00  0.67           C  
ATOM   2095  CG  MET A 132      15.980   3.220  -3.185  1.00  0.67           C  
ATOM   2096  SD  MET A 132      15.400   4.837  -3.802  1.00  0.67           S  
ATOM   2097  CE  MET A 132      16.501   6.007  -2.938  1.00  0.67           C  
ATOM   2098  H   MET A 132      14.660   2.648   0.613  1.00  0.67           H  
ATOM   2099  HA  MET A 132      13.609   3.767  -1.827  1.00  0.67           H  
ATOM   2100 1HB  MET A 132      16.007   3.732  -1.118  1.00  0.67           H  
ATOM   2101 2HB  MET A 132      16.047   2.007  -1.421  1.00  0.67           H  
ATOM   2102 1HG  MET A 132      17.059   3.181  -3.276  1.00  0.67           H  
ATOM   2103 2HG  MET A 132      15.563   2.443  -3.810  1.00  0.67           H  
ATOM   2104 1HE  MET A 132      16.243   7.031  -3.211  1.00  0.67           H  
ATOM   2105 2HE  MET A 132      16.388   5.886  -1.861  1.00  0.67           H  
ATOM   2106 3HE  MET A 132      17.521   5.822  -3.208  1.00  0.67           H  
ATOM   2107  N   ASN A 133      13.596   0.509  -1.541  1.00  0.69           N  
ATOM   2108  CA  ASN A 133      13.003  -0.677  -2.114  1.00  0.69           C  
ATOM   2109  C   ASN A 133      11.509  -0.477  -2.206  1.00  0.69           C  
ATOM   2110  O   ASN A 133      10.931  -0.693  -3.268  1.00  0.69           O  
ATOM   2111  CB  ASN A 133      13.337  -1.923  -1.309  1.00  0.69           C  
ATOM   2112  CG  ASN A 133      12.851  -3.172  -1.975  1.00  0.69           C  
ATOM   2113  OD1 ASN A 133      13.295  -3.505  -3.082  1.00  0.69           O  
ATOM   2114  ND2 ASN A 133      11.947  -3.872  -1.336  1.00  0.69           N  
ATOM   2115  H   ASN A 133      14.141   0.413  -0.685  1.00  0.69           H  
ATOM   2116  HA  ASN A 133      13.372  -0.803  -3.128  1.00  0.69           H  
ATOM   2117 1HB  ASN A 133      14.416  -1.987  -1.173  1.00  0.69           H  
ATOM   2118 2HB  ASN A 133      12.889  -1.847  -0.320  1.00  0.69           H  
ATOM   2119 1HD2 ASN A 133      11.584  -4.712  -1.745  1.00  0.69           H  
ATOM   2120 2HD2 ASN A 133      11.615  -3.561  -0.446  1.00  0.69           H  
ATOM   2121  N   LYS A 134      10.873  -0.028  -1.119  1.00  0.73           N  
ATOM   2122  CA  LYS A 134       9.432   0.149  -1.164  1.00  0.73           C  
ATOM   2123  C   LYS A 134       9.023   1.172  -2.212  1.00  0.73           C  
ATOM   2124  O   LYS A 134       8.037   0.981  -2.920  1.00  0.73           O  
ATOM   2125  CB  LYS A 134       8.866   0.575   0.190  1.00  0.73           C  
ATOM   2126  CG  LYS A 134       8.873  -0.479   1.257  1.00  0.73           C  
ATOM   2127  CD  LYS A 134       8.245   0.077   2.513  1.00  0.73           C  
ATOM   2128  CE  LYS A 134       8.257  -0.923   3.654  1.00  0.73           C  
ATOM   2129  NZ  LYS A 134       7.594  -0.364   4.862  1.00  0.73           N  
ATOM   2130  H   LYS A 134      11.392   0.161  -0.258  1.00  0.73           H  
ATOM   2131  HA  LYS A 134       8.985  -0.807  -1.432  1.00  0.73           H  
ATOM   2132 1HB  LYS A 134       9.444   1.427   0.563  1.00  0.73           H  
ATOM   2133 2HB  LYS A 134       7.844   0.906   0.069  1.00  0.73           H  
ATOM   2134 1HG  LYS A 134       8.315  -1.351   0.918  1.00  0.73           H  
ATOM   2135 2HG  LYS A 134       9.900  -0.778   1.468  1.00  0.73           H  
ATOM   2136 1HD  LYS A 134       8.799   0.969   2.828  1.00  0.73           H  
ATOM   2137 2HD  LYS A 134       7.216   0.372   2.308  1.00  0.73           H  
ATOM   2138 1HE  LYS A 134       7.745  -1.836   3.352  1.00  0.73           H  
ATOM   2139 2HE  LYS A 134       9.291  -1.159   3.900  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 134       7.626  -1.022   5.616  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 134       8.078   0.498   5.139  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 134       6.636  -0.141   4.649  1.00  0.73           H  
ATOM   2143  N   ALA A 135       9.768   2.264  -2.337  1.00  0.76           N  
ATOM   2144  CA  ALA A 135       9.392   3.261  -3.325  1.00  0.76           C  
ATOM   2145  C   ALA A 135       9.454   2.693  -4.737  1.00  0.76           C  
ATOM   2146  O   ALA A 135       8.566   2.940  -5.566  1.00  0.76           O  
ATOM   2147  CB  ALA A 135      10.296   4.452  -3.217  1.00  0.76           C  
ATOM   2148  H   ALA A 135      10.576   2.418  -1.732  1.00  0.76           H  
ATOM   2149  HA  ALA A 135       8.367   3.568  -3.122  1.00  0.76           H  
ATOM   2150 1HB  ALA A 135       9.968   5.173  -3.923  1.00  0.76           H  
ATOM   2151 2HB  ALA A 135      10.235   4.865  -2.229  1.00  0.76           H  
ATOM   2152 3HB  ALA A 135      11.329   4.155  -3.424  1.00  0.76           H  
ATOM   2153  N   LEU A 136      10.495   1.902  -5.000  1.00  0.81           N  
ATOM   2154  CA  LEU A 136      10.684   1.295  -6.302  1.00  0.81           C  
ATOM   2155  C   LEU A 136       9.634   0.207  -6.548  1.00  0.81           C  
ATOM   2156  O   LEU A 136       9.125   0.082  -7.665  1.00  0.81           O  
ATOM   2157  CB  LEU A 136      12.115   0.772  -6.393  1.00  0.81           C  
ATOM   2158  CG  LEU A 136      13.239   1.906  -6.420  1.00  0.81           C  
ATOM   2159  CD1 LEU A 136      14.628   1.274  -6.285  1.00  0.81           C  
ATOM   2160  CD2 LEU A 136      13.144   2.707  -7.736  1.00  0.81           C  
ATOM   2161  H   LEU A 136      11.196   1.738  -4.275  1.00  0.81           H  
ATOM   2162  HA  LEU A 136      10.560   2.064  -7.060  1.00  0.81           H  
ATOM   2163 1HB  LEU A 136      12.304   0.135  -5.525  1.00  0.81           H  
ATOM   2164 2HB  LEU A 136      12.212   0.174  -7.291  1.00  0.81           H  
ATOM   2165  HG  LEU A 136      13.091   2.580  -5.574  1.00  0.81           H  
ATOM   2166 1HD1 LEU A 136      15.386   2.056  -6.289  1.00  0.81           H  
ATOM   2167 2HD1 LEU A 136      14.680   0.722  -5.347  1.00  0.81           H  
ATOM   2168 3HD1 LEU A 136      14.807   0.608  -7.097  1.00  0.81           H  
ATOM   2169 1HD2 LEU A 136      13.909   3.486  -7.745  1.00  0.81           H  
ATOM   2170 2HD2 LEU A 136      13.300   2.034  -8.584  1.00  0.81           H  
ATOM   2171 3HD2 LEU A 136      12.158   3.167  -7.812  1.00  0.81           H  
ATOM   2172  N   GLU A 137       9.277  -0.547  -5.495  1.00  0.86           N  
ATOM   2173  CA  GLU A 137       8.231  -1.569  -5.559  1.00  0.86           C  
ATOM   2174  C   GLU A 137       6.877  -0.944  -5.827  1.00  0.86           C  
ATOM   2175  O   GLU A 137       6.091  -1.490  -6.595  1.00  0.86           O  
ATOM   2176  CB  GLU A 137       8.212  -2.413  -4.281  1.00  0.86           C  
ATOM   2177  CG  GLU A 137       9.352  -3.416  -4.197  1.00  0.86           C  
ATOM   2178  CD  GLU A 137       9.095  -4.551  -5.136  1.00  0.86           C  
ATOM   2179  OE1 GLU A 137       8.089  -5.197  -4.942  1.00  0.86           O  
ATOM   2180  OE2 GLU A 137       9.823  -4.748  -6.079  1.00  0.86           O  
ATOM   2181  H   GLU A 137       9.759  -0.412  -4.611  1.00  0.86           H  
ATOM   2182  HA  GLU A 137       8.461  -2.234  -6.389  1.00  0.86           H  
ATOM   2183 1HB  GLU A 137       8.296  -1.760  -3.429  1.00  0.86           H  
ATOM   2184 2HB  GLU A 137       7.264  -2.946  -4.202  1.00  0.86           H  
ATOM   2185 1HG  GLU A 137      10.288  -2.927  -4.469  1.00  0.86           H  
ATOM   2186 2HG  GLU A 137       9.441  -3.785  -3.177  1.00  0.86           H  
ATOM   2187  N   LEU A 138       6.620   0.226  -5.249  1.00  0.90           N  
ATOM   2188  CA  LEU A 138       5.375   0.922  -5.516  1.00  0.90           C  
ATOM   2189  C   LEU A 138       5.317   1.222  -7.003  1.00  0.90           C  
ATOM   2190  O   LEU A 138       4.348   0.871  -7.683  1.00  0.90           O  
ATOM   2191  CB  LEU A 138       5.289   2.203  -4.682  1.00  0.90           C  
ATOM   2192  CG  LEU A 138       4.092   3.069  -4.925  1.00  0.90           C  
ATOM   2193  CD1 LEU A 138       2.875   2.285  -4.619  1.00  0.90           C  
ATOM   2194  CD2 LEU A 138       4.180   4.293  -4.026  1.00  0.90           C  
ATOM   2195  H   LEU A 138       7.287   0.623  -4.588  1.00  0.90           H  
ATOM   2196  HA  LEU A 138       4.542   0.272  -5.257  1.00  0.90           H  
ATOM   2197 1HB  LEU A 138       5.297   1.932  -3.632  1.00  0.90           H  
ATOM   2198 2HB  LEU A 138       6.171   2.803  -4.875  1.00  0.90           H  
ATOM   2199  HG  LEU A 138       4.054   3.377  -5.973  1.00  0.90           H  
ATOM   2200 1HD1 LEU A 138       1.989   2.901  -4.784  1.00  0.90           H  
ATOM   2201 2HD1 LEU A 138       2.830   1.407  -5.265  1.00  0.90           H  
ATOM   2202 3HD1 LEU A 138       2.918   1.980  -3.592  1.00  0.90           H  
ATOM   2203 1HD2 LEU A 138       3.307   4.925  -4.189  1.00  0.90           H  
ATOM   2204 2HD2 LEU A 138       4.208   3.969  -2.983  1.00  0.90           H  
ATOM   2205 3HD2 LEU A 138       5.086   4.849  -4.262  1.00  0.90           H  
ATOM   2206  N   PHE A 139       6.398   1.806  -7.532  1.00  0.94           N  
ATOM   2207  CA  PHE A 139       6.464   2.086  -8.956  1.00  0.94           C  
ATOM   2208  C   PHE A 139       6.263   0.823  -9.791  1.00  0.94           C  
ATOM   2209  O   PHE A 139       5.428   0.815 -10.698  1.00  0.94           O  
ATOM   2210  CB  PHE A 139       7.772   2.806  -9.320  1.00  0.94           C  
ATOM   2211  CG  PHE A 139       8.005   2.920 -10.829  1.00  0.94           C  
ATOM   2212  CD1 PHE A 139       7.138   3.609 -11.658  1.00  0.94           C  
ATOM   2213  CD2 PHE A 139       9.137   2.381 -11.399  1.00  0.94           C  
ATOM   2214  CE1 PHE A 139       7.400   3.719 -13.025  1.00  0.94           C  
ATOM   2215  CE2 PHE A 139       9.380   2.510 -12.761  1.00  0.94           C  
ATOM   2216  CZ  PHE A 139       8.512   3.169 -13.559  1.00  0.94           C  
ATOM   2217  H   PHE A 139       7.176   2.072  -6.924  1.00  0.94           H  
ATOM   2218  HA  PHE A 139       5.651   2.769  -9.197  1.00  0.94           H  
ATOM   2219 1HB  PHE A 139       7.765   3.807  -8.896  1.00  0.94           H  
ATOM   2220 2HB  PHE A 139       8.614   2.275  -8.884  1.00  0.94           H  
ATOM   2221  HD1 PHE A 139       6.240   4.066 -11.235  1.00  0.94           H  
ATOM   2222  HD2 PHE A 139       9.847   1.848 -10.763  1.00  0.94           H  
ATOM   2223  HE1 PHE A 139       6.726   4.260 -13.668  1.00  0.94           H  
ATOM   2224  HE2 PHE A 139      10.274   2.084 -13.196  1.00  0.94           H  
ATOM   2225  HZ  PHE A 139       8.714   3.265 -14.623  1.00  0.94           H  
ATOM   2226  N   ARG A 140       6.996  -0.242  -9.476  1.00  0.96           N  
ATOM   2227  CA  ARG A 140       6.872  -1.483 -10.221  1.00  0.96           C  
ATOM   2228  C   ARG A 140       5.464  -2.051 -10.217  1.00  0.96           C  
ATOM   2229  O   ARG A 140       4.938  -2.440 -11.262  1.00  0.96           O  
ATOM   2230  CB  ARG A 140       7.817  -2.544  -9.689  1.00  0.96           C  
ATOM   2231  CG  ARG A 140       7.768  -3.828 -10.455  1.00  0.96           C  
ATOM   2232  CD  ARG A 140       8.588  -4.879  -9.880  1.00  0.96           C  
ATOM   2233  NE  ARG A 140       8.136  -5.340  -8.568  1.00  0.96           N  
ATOM   2234  CZ  ARG A 140       7.101  -6.193  -8.377  1.00  0.96           C  
ATOM   2235  NH1 ARG A 140       6.419  -6.645  -9.414  1.00  0.96           N  
ATOM   2236  NH2 ARG A 140       6.780  -6.582  -7.154  1.00  0.96           N  
ATOM   2237  H   ARG A 140       7.665  -0.180  -8.714  1.00  0.96           H  
ATOM   2238  HA  ARG A 140       7.126  -1.273 -11.240  1.00  0.96           H  
ATOM   2239 1HB  ARG A 140       8.839  -2.166  -9.711  1.00  0.96           H  
ATOM   2240 2HB  ARG A 140       7.569  -2.762  -8.650  1.00  0.96           H  
ATOM   2241 1HG  ARG A 140       6.738  -4.183 -10.527  1.00  0.96           H  
ATOM   2242 2HG  ARG A 140       8.167  -3.652 -11.441  1.00  0.96           H  
ATOM   2243 1HD  ARG A 140       8.546  -5.723 -10.555  1.00  0.96           H  
ATOM   2244 2HD  ARG A 140       9.616  -4.528  -9.788  1.00  0.96           H  
ATOM   2245  HE  ARG A 140       8.667  -5.039  -7.732  1.00  0.96           H  
ATOM   2246 1HH1 ARG A 140       6.673  -6.351 -10.348  1.00  0.96           H  
ATOM   2247 2HH1 ARG A 140       5.653  -7.285  -9.274  1.00  0.96           H  
ATOM   2248 1HH2 ARG A 140       7.319  -6.220  -6.349  1.00  0.96           H  
ATOM   2249 2HH2 ARG A 140       6.021  -7.220  -7.008  1.00  0.96           H  
ATOM   2250  N   LYS A 141       4.829  -2.111  -9.057  1.00  0.97           N  
ATOM   2251  CA  LYS A 141       3.487  -2.660  -9.005  1.00  0.97           C  
ATOM   2252  C   LYS A 141       2.532  -1.829  -9.849  1.00  0.97           C  
ATOM   2253  O   LYS A 141       1.679  -2.379 -10.556  1.00  0.97           O  
ATOM   2254  CB  LYS A 141       3.003  -2.738  -7.563  1.00  0.97           C  
ATOM   2255  CG  LYS A 141       3.707  -3.822  -6.744  1.00  0.97           C  
ATOM   2256  CD  LYS A 141       3.233  -3.852  -5.306  1.00  0.97           C  
ATOM   2257  CE  LYS A 141       3.950  -4.949  -4.529  1.00  0.97           C  
ATOM   2258  NZ  LYS A 141       3.508  -5.010  -3.111  1.00  0.97           N  
ATOM   2259  H   LYS A 141       5.275  -1.781  -8.202  1.00  0.97           H  
ATOM   2260  HA  LYS A 141       3.510  -3.668  -9.419  1.00  0.97           H  
ATOM   2261 1HB  LYS A 141       3.186  -1.774  -7.073  1.00  0.97           H  
ATOM   2262 2HB  LYS A 141       1.930  -2.921  -7.542  1.00  0.97           H  
ATOM   2263 1HG  LYS A 141       3.522  -4.795  -7.197  1.00  0.97           H  
ATOM   2264 2HG  LYS A 141       4.782  -3.640  -6.758  1.00  0.97           H  
ATOM   2265 1HD  LYS A 141       3.453  -2.889  -4.843  1.00  0.97           H  
ATOM   2266 2HD  LYS A 141       2.160  -4.022  -5.269  1.00  0.97           H  
ATOM   2267 1HE  LYS A 141       3.753  -5.907  -5.004  1.00  0.97           H  
ATOM   2268 2HE  LYS A 141       5.029  -4.756  -4.556  1.00  0.97           H  
ATOM   2269 1HZ  LYS A 141       4.009  -5.746  -2.633  1.00  0.97           H  
ATOM   2270 2HZ  LYS A 141       3.706  -4.123  -2.665  1.00  0.97           H  
ATOM   2271 3HZ  LYS A 141       2.517  -5.196  -3.071  1.00  0.97           H  
ATOM   2272  N   ASP A 142       2.702  -0.513  -9.829  1.00  0.96           N  
ATOM   2273  CA  ASP A 142       1.831   0.319 -10.621  1.00  0.96           C  
ATOM   2274  C   ASP A 142       2.119   0.219 -12.120  1.00  0.96           C  
ATOM   2275  O   ASP A 142       1.175   0.186 -12.917  1.00  0.96           O  
ATOM   2276  CB  ASP A 142       1.863   1.744 -10.086  1.00  0.96           C  
ATOM   2277  CG  ASP A 142       1.126   1.792  -8.748  1.00  0.96           C  
ATOM   2278  OD1 ASP A 142       0.449   0.840  -8.442  1.00  0.96           O  
ATOM   2279  OD2 ASP A 142       1.232   2.759  -8.048  1.00  0.96           O  
ATOM   2280  H   ASP A 142       3.417  -0.088  -9.233  1.00  0.96           H  
ATOM   2281  HA  ASP A 142       0.814  -0.036 -10.468  1.00  0.96           H  
ATOM   2282 1HB  ASP A 142       2.899   2.073  -9.955  1.00  0.96           H  
ATOM   2283 2HB  ASP A 142       1.368   2.408 -10.772  1.00  0.96           H  
ATOM   2284  N   ILE A 143       3.394   0.122 -12.535  1.00  0.94           N  
ATOM   2285  CA  ILE A 143       3.622   0.009 -13.972  1.00  0.94           C  
ATOM   2286  C   ILE A 143       3.104  -1.347 -14.435  1.00  0.94           C  
ATOM   2287  O   ILE A 143       2.569  -1.451 -15.538  1.00  0.94           O  
ATOM   2288  CB  ILE A 143       5.112   0.223 -14.378  1.00  0.94           C  
ATOM   2289  CG1 ILE A 143       5.205   0.526 -15.874  1.00  0.94           C  
ATOM   2290  CG2 ILE A 143       5.890  -0.955 -14.150  1.00  0.94           C  
ATOM   2291  CD1 ILE A 143       6.555   1.065 -16.337  1.00  0.94           C  
ATOM   2292  H   ILE A 143       4.166   0.162 -11.871  1.00  0.94           H  
ATOM   2293  HA  ILE A 143       3.038   0.762 -14.482  1.00  0.94           H  
ATOM   2294  HB  ILE A 143       5.538   1.051 -13.808  1.00  0.94           H  
ATOM   2295 1HG1 ILE A 143       4.993  -0.381 -16.402  1.00  0.94           H  
ATOM   2296 2HG1 ILE A 143       4.466   1.234 -16.129  1.00  0.94           H  
ATOM   2297 1HG2 ILE A 143       6.897  -0.769 -14.459  1.00  0.94           H  
ATOM   2298 2HG2 ILE A 143       5.860  -1.196 -13.117  1.00  0.94           H  
ATOM   2299 3HG2 ILE A 143       5.484  -1.762 -14.739  1.00  0.94           H  
ATOM   2300 1HD1 ILE A 143       6.532   1.244 -17.415  1.00  0.94           H  
ATOM   2301 2HD1 ILE A 143       6.765   2.003 -15.822  1.00  0.94           H  
ATOM   2302 3HD1 ILE A 143       7.336   0.341 -16.111  1.00  0.94           H  
ATOM   2303  N   ALA A 144       3.190  -2.372 -13.568  1.00  0.91           N  
ATOM   2304  CA  ALA A 144       2.663  -3.686 -13.895  1.00  0.91           C  
ATOM   2305  C   ALA A 144       1.158  -3.619 -14.077  1.00  0.91           C  
ATOM   2306  O   ALA A 144       0.604  -4.231 -15.000  1.00  0.91           O  
ATOM   2307  CB  ALA A 144       2.999  -4.670 -12.794  1.00  0.91           C  
ATOM   2308  H   ALA A 144       3.661  -2.242 -12.674  1.00  0.91           H  
ATOM   2309  HA  ALA A 144       3.117  -4.015 -14.823  1.00  0.91           H  
ATOM   2310 1HB  ALA A 144       2.618  -5.653 -13.059  1.00  0.91           H  
ATOM   2311 2HB  ALA A 144       4.071  -4.716 -12.669  1.00  0.91           H  
ATOM   2312 3HB  ALA A 144       2.548  -4.344 -11.866  1.00  0.91           H  
ATOM   2313  N   ALA A 145       0.477  -2.857 -13.216  1.00  0.88           N  
ATOM   2314  CA  ALA A 145      -0.958  -2.703 -13.339  1.00  0.88           C  
ATOM   2315  C   ALA A 145      -1.301  -2.078 -14.678  1.00  0.88           C  
ATOM   2316  O   ALA A 145      -2.234  -2.505 -15.356  1.00  0.88           O  
ATOM   2317  CB  ALA A 145      -1.507  -1.860 -12.211  1.00  0.88           C  
ATOM   2318  H   ALA A 145       0.964  -2.398 -12.440  1.00  0.88           H  
ATOM   2319  HA  ALA A 145      -1.409  -3.699 -13.303  1.00  0.88           H  
ATOM   2320 1HB  ALA A 145      -2.587  -1.771 -12.311  1.00  0.88           H  
ATOM   2321 2HB  ALA A 145      -1.262  -2.326 -11.256  1.00  0.88           H  
ATOM   2322 3HB  ALA A 145      -1.057  -0.871 -12.252  1.00  0.88           H  
ATOM   2323  N   LYS A 146      -0.484  -1.103 -15.093  1.00  0.85           N  
ATOM   2324  CA  LYS A 146      -0.726  -0.444 -16.363  1.00  0.85           C  
ATOM   2325  C   LYS A 146      -0.388  -1.372 -17.514  1.00  0.85           C  
ATOM   2326  O   LYS A 146      -1.079  -1.373 -18.530  1.00  0.85           O  
ATOM   2327  CB  LYS A 146       0.062   0.852 -16.456  1.00  0.85           C  
ATOM   2328  CG  LYS A 146      -0.421   1.914 -15.537  1.00  0.85           C  
ATOM   2329  CD  LYS A 146      -1.788   2.356 -15.958  1.00  0.85           C  
ATOM   2330  CE  LYS A 146      -2.377   3.347 -15.001  1.00  0.85           C  
ATOM   2331  NZ  LYS A 146      -3.727   3.772 -15.429  1.00  0.85           N  
ATOM   2332  H   LYS A 146       0.273  -0.787 -14.486  1.00  0.85           H  
ATOM   2333  HA  LYS A 146      -1.785  -0.201 -16.427  1.00  0.85           H  
ATOM   2334 1HB  LYS A 146       1.102   0.651 -16.217  1.00  0.85           H  
ATOM   2335 2HB  LYS A 146      -0.002   1.234 -17.469  1.00  0.85           H  
ATOM   2336 1HG  LYS A 146      -0.450   1.536 -14.513  1.00  0.85           H  
ATOM   2337 2HG  LYS A 146       0.255   2.764 -15.582  1.00  0.85           H  
ATOM   2338 1HD  LYS A 146      -1.740   2.808 -16.949  1.00  0.85           H  
ATOM   2339 2HD  LYS A 146      -2.445   1.488 -16.006  1.00  0.85           H  
ATOM   2340 1HE  LYS A 146      -2.458   2.874 -14.024  1.00  0.85           H  
ATOM   2341 2HE  LYS A 146      -1.734   4.222 -14.920  1.00  0.85           H  
ATOM   2342 1HZ  LYS A 146      -4.091   4.424 -14.714  1.00  0.85           H  
ATOM   2343 2HZ  LYS A 146      -3.684   4.225 -16.320  1.00  0.85           H  
ATOM   2344 3HZ  LYS A 146      -4.331   2.929 -15.513  1.00  0.85           H  
ATOM   2345  N   TYR A 147       0.621  -2.224 -17.351  1.00  0.82           N  
ATOM   2346  CA  TYR A 147       0.927  -3.145 -18.427  1.00  0.82           C  
ATOM   2347  C   TYR A 147      -0.300  -4.015 -18.674  1.00  0.82           C  
ATOM   2348  O   TYR A 147      -0.715  -4.217 -19.823  1.00  0.82           O  
ATOM   2349  CB  TYR A 147       2.104  -4.059 -18.062  1.00  0.82           C  
ATOM   2350  CG  TYR A 147       3.469  -3.435 -18.100  1.00  0.82           C  
ATOM   2351  CD1 TYR A 147       4.542  -4.082 -17.482  1.00  0.82           C  
ATOM   2352  CD2 TYR A 147       3.662  -2.247 -18.745  1.00  0.82           C  
ATOM   2353  CE1 TYR A 147       5.797  -3.531 -17.539  1.00  0.82           C  
ATOM   2354  CE2 TYR A 147       4.908  -1.708 -18.805  1.00  0.82           C  
ATOM   2355  CZ  TYR A 147       5.981  -2.341 -18.208  1.00  0.82           C  
ATOM   2356  OH  TYR A 147       7.236  -1.788 -18.275  1.00  0.82           O  
ATOM   2357  H   TYR A 147       1.193  -2.193 -16.511  1.00  0.82           H  
ATOM   2358  HA  TYR A 147       1.150  -2.587 -19.333  1.00  0.82           H  
ATOM   2359 1HB  TYR A 147       1.951  -4.450 -17.067  1.00  0.82           H  
ATOM   2360 2HB  TYR A 147       2.103  -4.915 -18.731  1.00  0.82           H  
ATOM   2361  HD1 TYR A 147       4.384  -5.028 -16.964  1.00  0.82           H  
ATOM   2362  HD2 TYR A 147       2.822  -1.738 -19.216  1.00  0.82           H  
ATOM   2363  HE1 TYR A 147       6.636  -4.029 -17.072  1.00  0.82           H  
ATOM   2364  HE2 TYR A 147       5.048  -0.781 -19.323  1.00  0.82           H  
ATOM   2365  HH  TYR A 147       7.876  -2.398 -17.906  1.00  0.82           H  
ATOM   2366  N   LYS A 148      -0.952  -4.446 -17.589  1.00  0.82           N  
ATOM   2367  CA  LYS A 148      -2.137  -5.280 -17.716  1.00  0.82           C  
ATOM   2368  C   LYS A 148      -3.303  -4.520 -18.359  1.00  0.82           C  
ATOM   2369  O   LYS A 148      -3.958  -5.047 -19.261  1.00  0.82           O  
ATOM   2370  CB  LYS A 148      -2.540  -5.819 -16.346  1.00  0.82           C  
ATOM   2371  CG  LYS A 148      -1.577  -6.858 -15.779  1.00  0.82           C  
ATOM   2372  CD  LYS A 148      -2.014  -7.321 -14.398  1.00  0.82           C  
ATOM   2373  CE  LYS A 148      -1.040  -8.332 -13.816  1.00  0.82           C  
ATOM   2374  NZ  LYS A 148      -1.440  -8.755 -12.446  1.00  0.82           N  
ATOM   2375  H   LYS A 148      -0.572  -4.236 -16.663  1.00  0.82           H  
ATOM   2376  HA  LYS A 148      -1.891  -6.123 -18.360  1.00  0.82           H  
ATOM   2377 1HB  LYS A 148      -2.591  -4.997 -15.636  1.00  0.82           H  
ATOM   2378 2HB  LYS A 148      -3.531  -6.264 -16.406  1.00  0.82           H  
ATOM   2379 1HG  LYS A 148      -1.530  -7.714 -16.451  1.00  0.82           H  
ATOM   2380 2HG  LYS A 148      -0.581  -6.419 -15.711  1.00  0.82           H  
ATOM   2381 1HD  LYS A 148      -2.066  -6.456 -13.733  1.00  0.82           H  
ATOM   2382 2HD  LYS A 148      -3.002  -7.772 -14.461  1.00  0.82           H  
ATOM   2383 1HE  LYS A 148      -1.006  -9.209 -14.461  1.00  0.82           H  
ATOM   2384 2HE  LYS A 148      -0.046  -7.886 -13.772  1.00  0.82           H  
ATOM   2385 1HZ  LYS A 148      -0.773  -9.425 -12.090  1.00  0.82           H  
ATOM   2386 2HZ  LYS A 148      -1.464  -7.948 -11.840  1.00  0.82           H  
ATOM   2387 3HZ  LYS A 148      -2.357  -9.179 -12.478  1.00  0.82           H  
ATOM   2388  N   GLU A 149      -3.510  -3.250 -17.979  1.00  0.84           N  
ATOM   2389  CA  GLU A 149      -4.601  -2.446 -18.557  1.00  0.84           C  
ATOM   2390  C   GLU A 149      -4.416  -2.276 -20.065  1.00  0.84           C  
ATOM   2391  O   GLU A 149      -5.385  -2.235 -20.827  1.00  0.84           O  
ATOM   2392  CB  GLU A 149      -4.706  -1.058 -17.893  1.00  0.84           C  
ATOM   2393  CG  GLU A 149      -5.224  -1.072 -16.432  1.00  0.84           C  
ATOM   2394  CD  GLU A 149      -5.305   0.320 -15.753  1.00  0.84           C  
ATOM   2395  OE1 GLU A 149      -4.916   1.308 -16.349  1.00  0.84           O  
ATOM   2396  OE2 GLU A 149      -5.752   0.378 -14.633  1.00  0.84           O  
ATOM   2397  H   GLU A 149      -2.934  -2.859 -17.231  1.00  0.84           H  
ATOM   2398  HA  GLU A 149      -5.539  -2.974 -18.390  1.00  0.84           H  
ATOM   2399 1HB  GLU A 149      -3.722  -0.588 -17.893  1.00  0.84           H  
ATOM   2400 2HB  GLU A 149      -5.368  -0.425 -18.479  1.00  0.84           H  
ATOM   2401 1HG  GLU A 149      -6.217  -1.518 -16.426  1.00  0.84           H  
ATOM   2402 2HG  GLU A 149      -4.575  -1.711 -15.844  1.00  0.84           H  
ATOM   2403  N   LEU A 150      -3.159  -2.207 -20.485  1.00  0.92           N  
ATOM   2404  CA  LEU A 150      -2.760  -2.033 -21.873  1.00  0.92           C  
ATOM   2405  C   LEU A 150      -2.720  -3.348 -22.666  1.00  0.92           C  
ATOM   2406  O   LEU A 150      -2.411  -3.338 -23.859  1.00  0.92           O  
ATOM   2407  CB  LEU A 150      -1.379  -1.385 -21.887  1.00  0.92           C  
ATOM   2408  CG  LEU A 150      -1.321   0.032 -21.302  1.00  0.92           C  
ATOM   2409  CD1 LEU A 150       0.110   0.439 -21.176  1.00  0.92           C  
ATOM   2410  CD2 LEU A 150      -2.068   0.978 -22.210  1.00  0.92           C  
ATOM   2411  H   LEU A 150      -2.418  -2.225 -19.780  1.00  0.92           H  
ATOM   2412  HA  LEU A 150      -3.475  -1.366 -22.348  1.00  0.92           H  
ATOM   2413 1HB  LEU A 150      -0.701  -2.007 -21.301  1.00  0.92           H  
ATOM   2414 2HB  LEU A 150      -1.015  -1.348 -22.912  1.00  0.92           H  
ATOM   2415  HG  LEU A 150      -1.782   0.053 -20.321  1.00  0.92           H  
ATOM   2416 1HD1 LEU A 150       0.177   1.445 -20.765  1.00  0.92           H  
ATOM   2417 2HD1 LEU A 150       0.633  -0.256 -20.515  1.00  0.92           H  
ATOM   2418 3HD1 LEU A 150       0.544   0.402 -22.153  1.00  0.92           H  
ATOM   2419 1HD2 LEU A 150      -2.027   1.984 -21.795  1.00  0.92           H  
ATOM   2420 2HD2 LEU A 150      -1.610   0.971 -23.201  1.00  0.92           H  
ATOM   2421 3HD2 LEU A 150      -3.107   0.659 -22.286  1.00  0.92           H  
ATOM   2422  N   GLY A 151      -3.004  -4.481 -22.011  1.00  1.10           N  
ATOM   2423  CA  GLY A 151      -2.987  -5.784 -22.670  1.00  1.10           C  
ATOM   2424  C   GLY A 151      -1.605  -6.441 -22.784  1.00  1.10           C  
ATOM   2425  O   GLY A 151      -1.452  -7.443 -23.489  1.00  1.10           O  
ATOM   2426  H   GLY A 151      -3.269  -4.455 -21.027  1.00  1.10           H  
ATOM   2427 1HA  GLY A 151      -3.653  -6.451 -22.121  1.00  1.10           H  
ATOM   2428 2HA  GLY A 151      -3.414  -5.677 -23.665  1.00  1.10           H  
ATOM   2429  N   TYR A 152      -0.589  -5.881 -22.131  1.00  1.43           N  
ATOM   2430  CA  TYR A 152       0.750  -6.444 -22.239  1.00  1.43           C  
ATOM   2431  C   TYR A 152       1.070  -7.480 -21.180  1.00  1.43           C  
ATOM   2432  O   TYR A 152       1.409  -7.171 -20.033  1.00  1.43           O  
ATOM   2433  CB  TYR A 152       1.791  -5.331 -22.219  1.00  1.43           C  
ATOM   2434  CG  TYR A 152       3.241  -5.812 -22.265  1.00  1.43           C  
ATOM   2435  CD1 TYR A 152       3.742  -6.543 -23.342  1.00  1.43           C  
ATOM   2436  CD2 TYR A 152       4.067  -5.517 -21.201  1.00  1.43           C  
ATOM   2437  CE1 TYR A 152       5.065  -6.982 -23.318  1.00  1.43           C  
ATOM   2438  CE2 TYR A 152       5.357  -5.945 -21.178  1.00  1.43           C  
ATOM   2439  CZ  TYR A 152       5.862  -6.678 -22.221  1.00  1.43           C  
ATOM   2440  OH  TYR A 152       7.148  -7.135 -22.136  1.00  1.43           O  
ATOM   2441  H   TYR A 152      -0.747  -5.082 -21.520  1.00  1.43           H  
ATOM   2442  HA  TYR A 152       0.826  -6.941 -23.204  1.00  1.43           H  
ATOM   2443 1HB  TYR A 152       1.626  -4.699 -23.087  1.00  1.43           H  
ATOM   2444 2HB  TYR A 152       1.656  -4.717 -21.328  1.00  1.43           H  
ATOM   2445  HD1 TYR A 152       3.098  -6.781 -24.188  1.00  1.43           H  
ATOM   2446  HD2 TYR A 152       3.684  -4.951 -20.377  1.00  1.43           H  
ATOM   2447  HE1 TYR A 152       5.466  -7.569 -24.143  1.00  1.43           H  
ATOM   2448  HE2 TYR A 152       5.988  -5.712 -20.319  1.00  1.43           H  
ATOM   2449  HH  TYR A 152       7.596  -7.114 -23.002  1.00  1.43           H  
ATOM   2450  N   GLN A 153       1.059  -8.738 -21.590  1.00  1.98           N  
ATOM   2451  CA  GLN A 153       1.314  -9.820 -20.658  1.00  1.98           C  
ATOM   2452  C   GLN A 153       2.809 -10.053 -20.562  1.00  1.98           C  
ATOM   2453  O   GLN A 153       3.335 -11.040 -21.074  1.00  1.98           O  
ATOM   2454  CB  GLN A 153       0.597 -11.103 -21.069  1.00  1.98           C  
ATOM   2455  CG  GLN A 153      -0.915 -11.014 -21.073  1.00  1.98           C  
ATOM   2456  CD  GLN A 153      -1.563 -12.356 -21.412  1.00  1.98           C  
ATOM   2457  OE1 GLN A 153      -1.128 -13.401 -20.911  1.00  1.98           O  
ATOM   2458  NE2 GLN A 153      -2.591 -12.337 -22.251  1.00  1.98           N  
ATOM   2459  H   GLN A 153       0.808  -8.941 -22.549  1.00  1.98           H  
ATOM   2460  HA  GLN A 153       0.952  -9.527 -19.673  1.00  1.98           H  
ATOM   2461 1HB  GLN A 153       0.908 -11.370 -22.072  1.00  1.98           H  
ATOM   2462 2HB  GLN A 153       0.889 -11.913 -20.408  1.00  1.98           H  
ATOM   2463 1HG  GLN A 153      -1.253 -10.704 -20.085  1.00  1.98           H  
ATOM   2464 2HG  GLN A 153      -1.224 -10.280 -21.823  1.00  1.98           H  
ATOM   2465 1HE2 GLN A 153      -3.048 -13.190 -22.504  1.00  1.98           H  
ATOM   2466 2HE2 GLN A 153      -2.908 -11.467 -22.633  1.00  1.98           H  
ATOM   2467  N   GLY A 154       3.480  -9.133 -19.874  1.00  2.83           N  
ATOM   2468  CA  GLY A 154       4.940  -9.104 -19.747  1.00  2.83           C  
ATOM   2469  C   GLY A 154       5.513 -10.402 -19.201  1.00  2.83           C  
ATOM   2470  O   GLY A 154       6.639 -10.778 -19.516  1.00  2.83           O  
ATOM   2471  H   GLY A 154       2.918  -8.367 -19.500  1.00  2.83           H  
ATOM   2472 1HA  GLY A 154       5.374  -8.912 -20.722  1.00  2.83           H  
ATOM   2473 2HA  GLY A 154       5.227  -8.274 -19.103  1.00  2.83           H  
ATOM   2474  N   LYS A 155       4.719 -11.124 -18.423  1.00  4.01           N  
ATOM   2475  CA  LYS A 155       5.145 -12.397 -17.868  1.00  4.01           C  
ATOM   2476  C   LYS A 155       5.524 -13.413 -18.958  1.00  4.01           C  
ATOM   2477  O   LYS A 155       6.389 -14.264 -18.754  1.00  4.01           O  
ATOM   2478  CB  LYS A 155       4.009 -12.988 -17.029  1.00  4.01           C  
ATOM   2479  CG  LYS A 155       2.784 -13.412 -17.871  1.00  4.01           C  
ATOM   2480  CD  LYS A 155       1.636 -13.922 -17.028  1.00  4.01           C  
ATOM   2481  CE  LYS A 155       0.464 -14.346 -17.918  1.00  4.01           C  
ATOM   2482  NZ  LYS A 155      -0.700 -14.828 -17.119  1.00  4.01           N  
ATOM   2483  H   LYS A 155       3.797 -10.770 -18.212  1.00  4.01           H  
ATOM   2484  HA  LYS A 155       6.009 -12.224 -17.233  1.00  4.01           H  
ATOM   2485 1HB  LYS A 155       4.371 -13.866 -16.493  1.00  4.01           H  
ATOM   2486 2HB  LYS A 155       3.681 -12.260 -16.289  1.00  4.01           H  
ATOM   2487 1HG  LYS A 155       2.446 -12.573 -18.480  1.00  4.01           H  
ATOM   2488 2HG  LYS A 155       3.070 -14.222 -18.532  1.00  4.01           H  
ATOM   2489 1HD  LYS A 155       1.966 -14.779 -16.442  1.00  4.01           H  
ATOM   2490 2HD  LYS A 155       1.303 -13.139 -16.349  1.00  4.01           H  
ATOM   2491 1HE  LYS A 155       0.152 -13.494 -18.520  1.00  4.01           H  
ATOM   2492 2HE  LYS A 155       0.792 -15.143 -18.584  1.00  4.01           H  
ATOM   2493 1HZ  LYS A 155      -1.448 -15.093 -17.747  1.00  4.01           H  
ATOM   2494 2HZ  LYS A 155      -0.424 -15.625 -16.567  1.00  4.01           H  
ATOM   2495 3HZ  LYS A 155      -1.020 -14.091 -16.508  1.00  4.01           H  
ATOM   2496  N   LEU A 156       4.962 -13.271 -20.162  1.00  5.43           N  
ATOM   2497  CA  LEU A 156       5.196 -14.247 -21.217  1.00  5.43           C  
ATOM   2498  C   LEU A 156       6.526 -14.042 -21.904  1.00  5.43           C  
ATOM   2499  O   LEU A 156       6.979 -14.892 -22.673  1.00  5.43           O  
ATOM   2500  CB  LEU A 156       4.088 -14.155 -22.259  1.00  5.43           C  
ATOM   2501  CG  LEU A 156       2.680 -14.483 -21.749  1.00  5.43           C  
ATOM   2502  CD1 LEU A 156       1.683 -14.265 -22.864  1.00  5.43           C  
ATOM   2503  CD2 LEU A 156       2.642 -15.907 -21.231  1.00  5.43           C  
ATOM   2504  H   LEU A 156       4.325 -12.496 -20.344  1.00  5.43           H  
ATOM   2505  HA  LEU A 156       5.188 -15.241 -20.772  1.00  5.43           H  
ATOM   2506 1HB  LEU A 156       4.067 -13.132 -22.640  1.00  5.43           H  
ATOM   2507 2HB  LEU A 156       4.320 -14.827 -23.083  1.00  5.43           H  
ATOM   2508  HG  LEU A 156       2.423 -13.799 -20.943  1.00  5.43           H  
ATOM   2509 1HD1 LEU A 156       0.679 -14.476 -22.500  1.00  5.43           H  
ATOM   2510 2HD1 LEU A 156       1.737 -13.233 -23.201  1.00  5.43           H  
ATOM   2511 3HD1 LEU A 156       1.915 -14.928 -23.694  1.00  5.43           H  
ATOM   2512 1HD2 LEU A 156       1.641 -16.129 -20.862  1.00  5.43           H  
ATOM   2513 2HD2 LEU A 156       2.894 -16.596 -22.037  1.00  5.43           H  
ATOM   2514 3HD2 LEU A 156       3.362 -16.016 -20.420  1.00  5.43           H  
ATOM   2515  N   VAL A 157       7.130 -12.895 -21.652  1.00  6.87           N  
ATOM   2516  CA  VAL A 157       8.394 -12.528 -22.236  1.00  6.87           C  
ATOM   2517  C   VAL A 157       9.345 -12.165 -21.109  1.00  6.87           C  
ATOM   2518  O   VAL A 157      10.329 -11.453 -21.309  1.00  6.87           O  
ATOM   2519  CB  VAL A 157       8.207 -11.366 -23.232  1.00  6.87           C  
ATOM   2520  CG1 VAL A 157       7.360 -11.815 -24.421  1.00  6.87           C  
ATOM   2521  CG2 VAL A 157       7.518 -10.221 -22.549  1.00  6.87           C  
ATOM   2522  H   VAL A 157       6.721 -12.236 -20.989  1.00  6.87           H  
ATOM   2523  HA  VAL A 157       8.802 -13.384 -22.772  1.00  6.87           H  
ATOM   2524  HB  VAL A 157       9.179 -11.052 -23.602  1.00  6.87           H  
ATOM   2525 1HG1 VAL A 157       7.244 -10.986 -25.119  1.00  6.87           H  
ATOM   2526 2HG1 VAL A 157       7.853 -12.649 -24.923  1.00  6.87           H  
ATOM   2527 3HG1 VAL A 157       6.378 -12.132 -24.074  1.00  6.87           H  
ATOM   2528 1HG2 VAL A 157       7.393  -9.407 -23.254  1.00  6.87           H  
ATOM   2529 2HG2 VAL A 157       6.542 -10.549 -22.191  1.00  6.87           H  
ATOM   2530 3HG2 VAL A 157       8.108  -9.888 -21.716  1.00  6.87           H  
ATOM   2531  N   ALA A 158       9.038 -12.656 -19.908  1.00  8.10           N  
ATOM   2532  CA  ALA A 158       9.825 -12.338 -18.736  1.00  8.10           C  
ATOM   2533  C   ALA A 158      11.276 -12.724 -18.947  1.00  8.10           C  
ATOM   2534  O   ALA A 158      11.597 -13.774 -19.496  1.00  8.10           O  
ATOM   2535  CB  ALA A 158       9.240 -13.041 -17.525  1.00  8.10           C  
ATOM   2536  H   ALA A 158       8.217 -13.251 -19.784  1.00  8.10           H  
ATOM   2537  HA  ALA A 158       9.787 -11.265 -18.574  1.00  8.10           H  
ATOM   2538 1HB  ALA A 158       9.790 -12.813 -16.657  1.00  8.10           H  
ATOM   2539 2HB  ALA A 158       8.222 -12.716 -17.398  1.00  8.10           H  
ATOM   2540 3HB  ALA A 158       9.243 -14.097 -17.661  1.00  8.10           H  
ATOM   2541  N   LEU A 159      12.176 -11.904 -18.436  1.00  9.02           N  
ATOM   2542  CA  LEU A 159      13.600 -12.162 -18.593  1.00  9.02           C  
ATOM   2543  C   LEU A 159      13.997 -13.485 -17.943  1.00  9.02           C  
ATOM   2544  O   LEU A 159      14.839 -14.223 -18.454  1.00  9.02           O  
ATOM   2545  CB  LEU A 159      14.372 -11.004 -17.972  1.00  9.02           C  
ATOM   2546  CG  LEU A 159      14.182  -9.680 -18.704  1.00  9.02           C  
ATOM   2547  CD1 LEU A 159      14.801  -8.587 -17.921  1.00  9.02           C  
ATOM   2548  CD2 LEU A 159      14.795  -9.760 -20.099  1.00  9.02           C  
ATOM   2549  H   LEU A 159      11.872 -11.059 -17.981  1.00  9.02           H  
ATOM   2550  HA  LEU A 159      13.827 -12.207 -19.656  1.00  9.02           H  
ATOM   2551 1HB  LEU A 159      14.063 -10.876 -16.938  1.00  9.02           H  
ATOM   2552 2HB  LEU A 159      15.440 -11.248 -17.988  1.00  9.02           H  
ATOM   2553  HG  LEU A 159      13.137  -9.480 -18.783  1.00  9.02           H  
ATOM   2554 1HD1 LEU A 159      14.651  -7.653 -18.436  1.00  9.02           H  
ATOM   2555 2HD1 LEU A 159      14.344  -8.542 -16.936  1.00  9.02           H  
ATOM   2556 3HD1 LEU A 159      15.857  -8.781 -17.825  1.00  9.02           H  
ATOM   2557 1HD2 LEU A 159      14.644  -8.814 -20.620  1.00  9.02           H  
ATOM   2558 2HD2 LEU A 159      15.857  -9.958 -20.020  1.00  9.02           H  
ATOM   2559 3HD2 LEU A 159      14.317 -10.564 -20.661  1.00  9.02           H  
ATOM   2560  N   GLY A 160      13.322 -13.823 -16.851  1.00  9.74           N  
ATOM   2561  CA  GLY A 160      13.587 -15.048 -16.108  1.00  9.74           C  
ATOM   2562  C   GLY A 160      13.323 -16.335 -16.905  1.00  9.74           C  
ATOM   2563  O   GLY A 160      13.785 -17.411 -16.508  1.00  9.74           O  
ATOM   2564  H   GLY A 160      12.615 -13.191 -16.516  1.00  9.74           H  
ATOM   2565 1HA  GLY A 160      14.625 -15.038 -15.776  1.00  9.74           H  
ATOM   2566 2HA  GLY A 160      12.972 -15.053 -15.209  1.00  9.74           H  
ATOM   2567  N   ILE A 161      12.570 -16.242 -18.007  1.00 10.38           N  
ATOM   2568  CA  ILE A 161      12.253 -17.393 -18.842  1.00 10.38           C  
ATOM   2569  C   ILE A 161      12.773 -17.198 -20.255  1.00 10.38           C  
ATOM   2570  O   ILE A 161      12.332 -17.873 -21.190  1.00 10.38           O  
ATOM   2571  CB  ILE A 161      10.735 -17.630 -18.909  1.00 10.38           C  
ATOM   2572  CG1 ILE A 161      10.085 -16.412 -19.494  1.00 10.38           C  
ATOM   2573  CG2 ILE A 161      10.185 -17.930 -17.521  1.00 10.38           C  
ATOM   2574  CD1 ILE A 161       8.631 -16.556 -19.840  1.00 10.38           C  
ATOM   2575  H   ILE A 161      12.225 -15.333 -18.315  1.00 10.38           H  
ATOM   2576  HA  ILE A 161      12.736 -18.267 -18.422  1.00 10.38           H  
ATOM   2577  HB  ILE A 161      10.526 -18.451 -19.575  1.00 10.38           H  
ATOM   2578 1HG1 ILE A 161      10.193 -15.633 -18.792  1.00 10.38           H  
ATOM   2579 2HG1 ILE A 161      10.623 -16.127 -20.400  1.00 10.38           H  
ATOM   2580 1HG2 ILE A 161       9.110 -18.092 -17.586  1.00 10.38           H  
ATOM   2581 2HG2 ILE A 161      10.665 -18.825 -17.124  1.00 10.38           H  
ATOM   2582 3HG2 ILE A 161      10.382 -17.089 -16.859  1.00 10.38           H  
ATOM   2583 1HD1 ILE A 161       8.270 -15.616 -20.243  1.00 10.38           H  
ATOM   2584 2HD1 ILE A 161       8.506 -17.340 -20.583  1.00 10.38           H  
ATOM   2585 3HD1 ILE A 161       8.061 -16.805 -18.946  1.00 10.38           H  
ATOM   2586  N   ASN A 162      13.674 -16.239 -20.431  1.00 10.99           N  
ATOM   2587  CA  ASN A 162      14.168 -15.934 -21.757  1.00 10.99           C  
ATOM   2588  C   ASN A 162      14.959 -17.108 -22.328  1.00 10.99           C  
ATOM   2589  O   ASN A 162      16.008 -17.502 -21.802  1.00 10.99           O  
ATOM   2590  CB  ASN A 162      14.962 -14.640 -21.743  1.00 10.99           C  
ATOM   2591  CG  ASN A 162      15.310 -14.127 -23.123  1.00 10.99           C  
ATOM   2592  OD1 ASN A 162      15.501 -14.887 -24.087  1.00 10.99           O  
ATOM   2593  ND2 ASN A 162      15.398 -12.823 -23.239  1.00 10.99           N  
ATOM   2594  H   ASN A 162      14.021 -15.695 -19.640  1.00 10.99           H  
ATOM   2595  HA  ASN A 162      13.307 -15.781 -22.410  1.00 10.99           H  
ATOM   2596 1HB  ASN A 162      14.377 -13.878 -21.233  1.00 10.99           H  
ATOM   2597 2HB  ASN A 162      15.879 -14.778 -21.168  1.00 10.99           H  
ATOM   2598 1HD2 ASN A 162      15.628 -12.413 -24.123  1.00 10.99           H  
ATOM   2599 2HD2 ASN A 162      15.237 -12.237 -22.443  1.00 10.99           H  
ATOM   2600  N   ALA A 163      14.462 -17.629 -23.453  1.00 11.57           N  
ATOM   2601  CA  ALA A 163      14.996 -18.798 -24.154  1.00 11.57           C  
ATOM   2602  C   ALA A 163      16.443 -18.607 -24.593  1.00 11.57           C  
ATOM   2603  O   ALA A 163      17.122 -19.575 -24.932  1.00 11.57           O  
ATOM   2604  CB  ALA A 163      14.142 -19.128 -25.361  1.00 11.57           C  
ATOM   2605  H   ALA A 163      13.616 -17.211 -23.815  1.00 11.57           H  
ATOM   2606  HA  ALA A 163      14.965 -19.640 -23.461  1.00 11.57           H  
ATOM   2607 1HB  ALA A 163      14.533 -20.022 -25.846  1.00 11.57           H  
ATOM   2608 2HB  ALA A 163      13.116 -19.306 -25.041  1.00 11.57           H  
ATOM   2609 3HB  ALA A 163      14.169 -18.295 -26.060  1.00 11.57           H  
ATOM   2610  N   VAL A 164      16.932 -17.368 -24.599  1.00 12.10           N  
ATOM   2611  CA  VAL A 164      18.319 -17.084 -24.962  1.00 12.10           C  
ATOM   2612  C   VAL A 164      19.286 -17.850 -24.045  1.00 12.10           C  
ATOM   2613  O   VAL A 164      20.425 -18.123 -24.423  1.00 12.10           O  
ATOM   2614  CB  VAL A 164      18.614 -15.573 -24.864  1.00 12.10           C  
ATOM   2615  CG1 VAL A 164      18.696 -15.126 -23.405  1.00 12.10           C  
ATOM   2616  CG2 VAL A 164      19.900 -15.256 -25.580  1.00 12.10           C  
ATOM   2617  H   VAL A 164      16.329 -16.595 -24.325  1.00 12.10           H  
ATOM   2618  HA  VAL A 164      18.479 -17.404 -25.992  1.00 12.10           H  
ATOM   2619  HB  VAL A 164      17.793 -15.028 -25.329  1.00 12.10           H  
ATOM   2620 1HG1 VAL A 164      18.874 -14.057 -23.383  1.00 12.10           H  
ATOM   2621 2HG1 VAL A 164      17.775 -15.352 -22.892  1.00 12.10           H  
ATOM   2622 3HG1 VAL A 164      19.513 -15.633 -22.904  1.00 12.10           H  
ATOM   2623 1HG2 VAL A 164      20.089 -14.181 -25.528  1.00 12.10           H  
ATOM   2624 2HG2 VAL A 164      20.722 -15.795 -25.112  1.00 12.10           H  
ATOM   2625 3HG2 VAL A 164      19.816 -15.555 -26.624  1.00 12.10           H  
ATOM   2626  N   GLY A 165      18.826 -18.201 -22.828  1.00 12.58           N  
ATOM   2627  CA  GLY A 165      19.615 -18.956 -21.860  1.00 12.58           C  
ATOM   2628  C   GLY A 165      19.454 -20.474 -22.053  1.00 12.58           C  
ATOM   2629  O   GLY A 165      19.975 -21.269 -21.268  1.00 12.58           O  
ATOM   2630  H   GLY A 165      17.870 -17.945 -22.569  1.00 12.58           H  
ATOM   2631 1HA  GLY A 165      20.665 -18.683 -21.958  1.00 12.58           H  
ATOM   2632 2HA  GLY A 165      19.305 -18.681 -20.853  1.00 12.58           H  
ATOM   2633  N   GLY A 166      18.726 -20.853 -23.103  1.00 12.99           N  
ATOM   2634  CA  GLY A 166      18.397 -22.219 -23.475  1.00 12.99           C  
ATOM   2635  C   GLY A 166      16.916 -22.513 -23.247  1.00 12.99           C  
ATOM   2636  O   GLY A 166      16.465 -22.706 -22.118  1.00 12.99           O  
ATOM   2637  H   GLY A 166      18.343 -20.137 -23.707  1.00 12.99           H  
ATOM   2638 1HA  GLY A 166      18.643 -22.370 -24.527  1.00 12.99           H  
ATOM   2639 2HA  GLY A 166      19.008 -22.913 -22.898  1.00 12.99           H  
ATOM   2640  N   GLY A 167      16.167 -22.675 -24.345  1.00 13.34           N  
ATOM   2641  CA  GLY A 167      14.723 -22.939 -24.269  1.00 13.34           C  
ATOM   2642  C   GLY A 167      14.433 -24.377 -23.845  1.00 13.34           C  
ATOM   2643  O   GLY A 167      13.290 -24.754 -23.585  1.00 13.34           O  
ATOM   2644  H   GLY A 167      16.596 -22.539 -25.251  1.00 13.34           H  
ATOM   2645 1HA  GLY A 167      14.264 -22.246 -23.565  1.00 13.34           H  
ATOM   2646 2HA  GLY A 167      14.271 -22.746 -25.241  1.00 13.34           H  
ATOM   2647  N   GLY A 168      15.492 -25.180 -23.798  1.00 13.66           N  
ATOM   2648  CA  GLY A 168      15.425 -26.565 -23.377  1.00 13.66           C  
ATOM   2649  C   GLY A 168      15.709 -26.685 -21.882  1.00 13.66           C  
ATOM   2650  O   GLY A 168      15.763 -27.794 -21.346  1.00 13.66           O  
ATOM   2651  H   GLY A 168      16.389 -24.795 -24.046  1.00 13.66           H  
ATOM   2652 1HA  GLY A 168      14.436 -26.968 -23.597  1.00 13.66           H  
ATOM   2653 2HA  GLY A 168      16.147 -27.154 -23.939  1.00 13.66           H  
ATOM   2654  N   GLY A 169      15.903 -25.549 -21.196  1.00 13.98           N  
ATOM   2655  CA  GLY A 169      16.203 -25.603 -19.777  1.00 13.98           C  
ATOM   2656  C   GLY A 169      15.047 -26.300 -19.087  1.00 13.98           C  
ATOM   2657  O   GLY A 169      13.893 -26.143 -19.494  1.00 13.98           O  
ATOM   2658  H   GLY A 169      15.871 -24.637 -21.655  1.00 13.98           H  
ATOM   2659 1HA  GLY A 169      17.133 -26.146 -19.610  1.00 13.98           H  
ATOM   2660 2HA  GLY A 169      16.326 -24.592 -19.388  1.00 13.98           H  
ATOM   2661  N   GLY A 170      15.339 -27.023 -18.004  1.00 14.31           N  
ATOM   2662  CA  GLY A 170      14.323 -27.803 -17.287  1.00 14.31           C  
ATOM   2663  C   GLY A 170      13.108 -27.002 -16.829  1.00 14.31           C  
ATOM   2664  O   GLY A 170      11.998 -27.531 -16.758  1.00 14.31           O  
ATOM   2665  H   GLY A 170      16.302 -27.083 -17.705  1.00 14.31           H  
ATOM   2666 1HA  GLY A 170      13.995 -28.622 -17.925  1.00 14.31           H  
ATOM   2667 2HA  GLY A 170      14.789 -28.266 -16.419  1.00 14.31           H  
ATOM   2668  N   LYS A 171      13.310 -25.730 -16.497  1.00 14.70           N  
ATOM   2669  CA  LYS A 171      12.220 -24.876 -16.041  1.00 14.70           C  
ATOM   2670  C   LYS A 171      11.306 -24.409 -17.185  1.00 14.70           C  
ATOM   2671  O   LYS A 171      10.235 -23.857 -16.929  1.00 14.70           O  
ATOM   2672  CB  LYS A 171      12.763 -23.655 -15.294  1.00 14.70           C  
ATOM   2673  CG  LYS A 171      13.436 -22.633 -16.177  1.00 14.70           C  
ATOM   2674  CD  LYS A 171      14.009 -21.477 -15.385  1.00 14.70           C  
ATOM   2675  CE  LYS A 171      14.637 -20.442 -16.311  1.00 14.70           C  
ATOM   2676  NZ  LYS A 171      15.227 -19.312 -15.550  1.00 14.70           N  
ATOM   2677  H   LYS A 171      14.242 -25.351 -16.572  1.00 14.70           H  
ATOM   2678  HA  LYS A 171      11.606 -25.452 -15.348  1.00 14.70           H  
ATOM   2679 1HB  LYS A 171      11.948 -23.160 -14.768  1.00 14.70           H  
ATOM   2680 2HB  LYS A 171      13.486 -23.980 -14.545  1.00 14.70           H  
ATOM   2681 1HG  LYS A 171      14.213 -23.103 -16.779  1.00 14.70           H  
ATOM   2682 2HG  LYS A 171      12.683 -22.225 -16.831  1.00 14.70           H  
ATOM   2683 1HD  LYS A 171      13.218 -21.000 -14.808  1.00 14.70           H  
ATOM   2684 2HD  LYS A 171      14.770 -21.844 -14.697  1.00 14.70           H  
ATOM   2685 1HE  LYS A 171      15.416 -20.917 -16.902  1.00 14.70           H  
ATOM   2686 2HE  LYS A 171      13.871 -20.053 -16.984  1.00 14.70           H  
ATOM   2687 1HZ  LYS A 171      15.631 -18.641 -16.197  1.00 14.70           H  
ATOM   2688 2HZ  LYS A 171      14.496 -18.856 -15.010  1.00 14.70           H  
ATOM   2689 3HZ  LYS A 171      15.941 -19.654 -14.931  1.00 14.70           H  
ATOM   2690  N   LEU A 172      11.759 -24.556 -18.440  1.00 15.14           N  
ATOM   2691  CA  LEU A 172      10.995 -24.061 -19.576  1.00 15.14           C  
ATOM   2692  C   LEU A 172      10.367 -25.171 -20.412  1.00 15.14           C  
ATOM   2693  O   LEU A 172       9.198 -25.078 -20.783  1.00 15.14           O  
ATOM   2694  CB  LEU A 172      11.907 -23.224 -20.491  1.00 15.14           C  
ATOM   2695  CG  LEU A 172      12.526 -22.002 -19.826  1.00 15.14           C  
ATOM   2696  CD1 LEU A 172      13.421 -21.239 -20.807  1.00 15.14           C  
ATOM   2697  CD2 LEU A 172      11.433 -21.149 -19.280  1.00 15.14           C  
ATOM   2698  H   LEU A 172      12.629 -25.047 -18.616  1.00 15.14           H  
ATOM   2699  HA  LEU A 172      10.195 -23.426 -19.202  1.00 15.14           H  
ATOM   2700 1HB  LEU A 172      12.724 -23.862 -20.848  1.00 15.14           H  
ATOM   2701 2HB  LEU A 172      11.334 -22.888 -21.351  1.00 15.14           H  
ATOM   2702  HG  LEU A 172      13.163 -22.333 -19.027  1.00 15.14           H  
ATOM   2703 1HD1 LEU A 172      13.871 -20.380 -20.302  1.00 15.14           H  
ATOM   2704 2HD1 LEU A 172      14.207 -21.899 -21.165  1.00 15.14           H  
ATOM   2705 3HD1 LEU A 172      12.827 -20.885 -21.651  1.00 15.14           H  
ATOM   2706 1HD2 LEU A 172      11.873 -20.312 -18.785  1.00 15.14           H  
ATOM   2707 2HD2 LEU A 172      10.797 -20.807 -20.095  1.00 15.14           H  
ATOM   2708 3HD2 LEU A 172      10.837 -21.716 -18.566  1.00 15.14           H  
ATOM   2709  N   VAL A 173      11.158 -26.207 -20.720  1.00 15.63           N  
ATOM   2710  CA  VAL A 173      10.770 -27.346 -21.572  1.00 15.63           C  
ATOM   2711  C   VAL A 173       9.361 -27.294 -22.151  1.00 15.63           C  
ATOM   2712  O   VAL A 173       8.539 -28.135 -21.818  1.00 15.63           O  
ATOM   2713  CB  VAL A 173      10.880 -28.674 -20.803  1.00 15.63           C  
ATOM   2714  CG1 VAL A 173      10.367 -29.813 -21.673  1.00 15.63           C  
ATOM   2715  CG2 VAL A 173      12.306 -28.914 -20.415  1.00 15.63           C  
ATOM   2716  H   VAL A 173      12.106 -26.201 -20.345  1.00 15.63           H  
ATOM   2717  HA  VAL A 173      11.477 -27.377 -22.404  1.00 15.63           H  
ATOM   2718  HB  VAL A 173      10.255 -28.626 -19.913  1.00 15.63           H  
ATOM   2719 1HG1 VAL A 173      10.429 -30.752 -21.126  1.00 15.63           H  
ATOM   2720 2HG1 VAL A 173       9.340 -29.636 -21.953  1.00 15.63           H  
ATOM   2721 3HG1 VAL A 173      10.973 -29.881 -22.575  1.00 15.63           H  
ATOM   2722 1HG2 VAL A 173      12.386 -29.849 -19.865  1.00 15.63           H  
ATOM   2723 2HG2 VAL A 173      12.936 -28.958 -21.307  1.00 15.63           H  
ATOM   2724 3HG2 VAL A 173      12.625 -28.108 -19.794  1.00 15.63           H  
ATOM   2725  N   ALA A 174       9.081 -26.361 -23.055  1.00 16.15           N  
ATOM   2726  CA  ALA A 174       7.737 -26.264 -23.623  1.00 16.15           C  
ATOM   2727  C   ALA A 174       7.324 -27.547 -24.333  1.00 16.15           C  
ATOM   2728  O   ALA A 174       6.153 -27.930 -24.335  1.00 16.15           O  
ATOM   2729  CB  ALA A 174       7.668 -25.104 -24.599  1.00 16.15           C  
ATOM   2730  H   ALA A 174       9.789 -25.687 -23.301  1.00 16.15           H  
ATOM   2731  HA  ALA A 174       7.040 -26.089 -22.801  1.00 16.15           H  
ATOM   2732 1HB  ALA A 174       6.656 -25.023 -24.992  1.00 16.15           H  
ATOM   2733 2HB  ALA A 174       7.935 -24.183 -24.080  1.00 16.15           H  
ATOM   2734 3HB  ALA A 174       8.363 -25.276 -25.418  1.00 16.15           H  
ATOM   2735  N   LEU A 175       8.292 -28.195 -24.961  1.00 16.67           N  
ATOM   2736  CA  LEU A 175       8.044 -29.409 -25.711  1.00 16.67           C  
ATOM   2737  C   LEU A 175       8.448 -30.602 -24.869  1.00 16.67           C  
ATOM   2738  O   LEU A 175       9.626 -30.796 -24.578  1.00 16.67           O  
ATOM   2739  CB  LEU A 175       8.821 -29.363 -27.019  1.00 16.67           C  
ATOM   2740  CG  LEU A 175       8.513 -28.129 -27.882  1.00 16.67           C  
ATOM   2741  CD1 LEU A 175       9.346 -28.172 -29.145  1.00 16.67           C  
ATOM   2742  CD2 LEU A 175       7.025 -28.092 -28.188  1.00 16.67           C  
ATOM   2743  H   LEU A 175       9.230 -27.830 -24.901  1.00 16.67           H  
ATOM   2744  HA  LEU A 175       6.981 -29.479 -25.932  1.00 16.67           H  
ATOM   2745 1HB  LEU A 175       9.885 -29.365 -26.795  1.00 16.67           H  
ATOM   2746 2HB  LEU A 175       8.584 -30.253 -27.601  1.00 16.67           H  
ATOM   2747  HG  LEU A 175       8.786 -27.227 -27.335  1.00 16.67           H  
ATOM   2748 1HD1 LEU A 175       9.137 -27.288 -29.749  1.00 16.67           H  
ATOM   2749 2HD1 LEU A 175      10.404 -28.188 -28.882  1.00 16.67           H  
ATOM   2750 3HD1 LEU A 175       9.100 -29.067 -29.714  1.00 16.67           H  
ATOM   2751 1HD2 LEU A 175       6.799 -27.212 -28.791  1.00 16.67           H  
ATOM   2752 2HD2 LEU A 175       6.746 -28.990 -28.737  1.00 16.67           H  
ATOM   2753 3HD2 LEU A 175       6.460 -28.047 -27.256  1.00 16.67           H  
ATOM   2754  N   GLY A 176       7.462 -31.393 -24.456  1.00 17.19           N  
ATOM   2755  CA  GLY A 176       7.723 -32.485 -23.526  1.00 17.19           C  
ATOM   2756  C   GLY A 176       7.486 -32.028 -22.086  1.00 17.19           C  
ATOM   2757  O   GLY A 176       7.895 -32.690 -21.134  1.00 17.19           O  
ATOM   2758  H   GLY A 176       6.517 -31.205 -24.759  1.00 17.19           H  
ATOM   2759 1HA  GLY A 176       7.071 -33.328 -23.757  1.00 17.19           H  
ATOM   2760 2HA  GLY A 176       8.751 -32.829 -23.639  1.00 17.19           H  
ATOM   2761  N   ILE A 177       6.812 -30.890 -21.941  1.00 17.68           N  
ATOM   2762  CA  ILE A 177       6.512 -30.314 -20.638  1.00 17.68           C  
ATOM   2763  C   ILE A 177       5.690 -31.289 -19.806  1.00 17.68           C  
ATOM   2764  O   ILE A 177       4.725 -31.881 -20.289  1.00 17.68           O  
ATOM   2765  CB  ILE A 177       5.714 -28.996 -20.788  1.00 17.68           C  
ATOM   2766  CG1 ILE A 177       5.716 -28.191 -19.458  1.00 17.68           C  
ATOM   2767  CG2 ILE A 177       4.309 -29.308 -21.209  1.00 17.68           C  
ATOM   2768  CD1 ILE A 177       7.071 -27.597 -19.116  1.00 17.68           C  
ATOM   2769  H   ILE A 177       6.526 -30.386 -22.767  1.00 17.68           H  
ATOM   2770  HA  ILE A 177       7.449 -30.105 -20.125  1.00 17.68           H  
ATOM   2771  HB  ILE A 177       6.168 -28.376 -21.550  1.00 17.68           H  
ATOM   2772 1HG1 ILE A 177       4.999 -27.377 -19.540  1.00 17.68           H  
ATOM   2773 2HG1 ILE A 177       5.419 -28.824 -18.649  1.00 17.68           H  
ATOM   2774 1HG2 ILE A 177       3.753 -28.381 -21.329  1.00 17.68           H  
ATOM   2775 2HG2 ILE A 177       4.327 -29.845 -22.157  1.00 17.68           H  
ATOM   2776 3HG2 ILE A 177       3.838 -29.917 -20.459  1.00 17.68           H  
ATOM   2777 1HD1 ILE A 177       7.007 -27.044 -18.182  1.00 17.68           H  
ATOM   2778 2HD1 ILE A 177       7.808 -28.396 -19.015  1.00 17.68           H  
ATOM   2779 3HD1 ILE A 177       7.382 -26.920 -19.911  1.00 17.68           H  
ATOM   2780  N   ASN A 178       6.034 -31.397 -18.526  1.00 18.13           N  
ATOM   2781  CA  ASN A 178       5.373 -32.292 -17.573  1.00 18.13           C  
ATOM   2782  C   ASN A 178       3.886 -31.982 -17.369  1.00 18.13           C  
ATOM   2783  O   ASN A 178       3.131 -32.810 -16.865  1.00 18.13           O  
ATOM   2784  CB  ASN A 178       6.089 -32.237 -16.239  1.00 18.13           C  
ATOM   2785  CG  ASN A 178       7.420 -32.945 -16.250  1.00 18.13           C  
ATOM   2786  OD1 ASN A 178       7.700 -33.781 -17.117  1.00 18.13           O  
ATOM   2787  ND2 ASN A 178       8.254 -32.621 -15.295  1.00 18.13           N  
ATOM   2788  H   ASN A 178       6.830 -30.861 -18.210  1.00 18.13           H  
ATOM   2789  HA  ASN A 178       5.439 -33.309 -17.965  1.00 18.13           H  
ATOM   2790 1HB  ASN A 178       6.247 -31.195 -15.958  1.00 18.13           H  
ATOM   2791 2HB  ASN A 178       5.458 -32.688 -15.472  1.00 18.13           H  
ATOM   2792 1HD2 ASN A 178       9.154 -33.055 -15.248  1.00 18.13           H  
ATOM   2793 2HD2 ASN A 178       7.991 -31.940 -14.612  1.00 18.13           H  
ATOM   2794  N   ALA A 179       3.482 -30.773 -17.734  1.00 18.50           N  
ATOM   2795  CA  ALA A 179       2.118 -30.289 -17.594  1.00 18.50           C  
ATOM   2796  C   ALA A 179       1.157 -30.804 -18.678  1.00 18.50           C  
ATOM   2797  O   ALA A 179      -0.047 -30.553 -18.583  1.00 18.50           O  
ATOM   2798  CB  ALA A 179       2.126 -28.771 -17.639  1.00 18.50           C  
ATOM   2799  H   ALA A 179       4.165 -30.161 -18.146  1.00 18.50           H  
ATOM   2800  HA  ALA A 179       1.743 -30.624 -16.628  1.00 18.50           H  
ATOM   2801 1HB  ALA A 179       1.113 -28.399 -17.495  1.00 18.50           H  
ATOM   2802 2HB  ALA A 179       2.772 -28.385 -16.851  1.00 18.50           H  
ATOM   2803 3HB  ALA A 179       2.499 -28.442 -18.608  1.00 18.50           H  
ATOM   2804  N   VAL A 180       1.675 -31.473 -19.713  1.00 18.81           N  
ATOM   2805  CA  VAL A 180       0.830 -31.938 -20.811  1.00 18.81           C  
ATOM   2806  C   VAL A 180       1.018 -33.423 -21.116  1.00 18.81           C  
ATOM   2807  O   VAL A 180       0.173 -34.237 -20.741  1.00 18.81           O  
ATOM   2808  OXT VAL A 180       1.789 -33.739 -22.022  1.00 18.81           O  
ATOM   2809  CB  VAL A 180       1.111 -31.110 -22.081  1.00 18.81           C  
ATOM   2810  CG1 VAL A 180       0.271 -31.624 -23.233  1.00 18.81           C  
ATOM   2811  CG2 VAL A 180       0.787 -29.633 -21.820  1.00 18.81           C  
ATOM   2812  H   VAL A 180       2.679 -31.663 -19.750  1.00 18.81           H  
ATOM   2813  HA  VAL A 180      -0.211 -31.782 -20.530  1.00 18.81           H  
ATOM   2814  HB  VAL A 180       2.161 -31.219 -22.355  1.00 18.81           H  
ATOM   2815 1HG1 VAL A 180       0.485 -31.040 -24.128  1.00 18.81           H  
ATOM   2816 2HG1 VAL A 180       0.509 -32.671 -23.419  1.00 18.81           H  
ATOM   2817 3HG1 VAL A 180      -0.785 -31.530 -22.982  1.00 18.81           H  
ATOM   2818 1HG2 VAL A 180       0.990 -29.055 -22.719  1.00 18.81           H  
ATOM   2819 2HG2 VAL A 180      -0.267 -29.537 -21.555  1.00 18.81           H  
ATOM   2820 3HG2 VAL A 180       1.391 -29.251 -21.010  1.00 18.81           H  
TER    2821
ENDMDL

