HEADER    ANTIFUNGAL PROTEIN                      23-MAR-18   6CTG              
TITLE     THREE-DIMENSIONAL STRUCTURES OF CM-P1                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFUNGAL PEPTIDE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CM-P1;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CENCHRITIS MURICATUS;                           
SOURCE   4 ORGANISM_COMMON: BEADED PERIWINKLE;                                  
SOURCE   5 ORGANISM_TAXID: 197001                                               
KEYWDS    SDS MICELLES, ANTIFUNGAL PEPTIDE, ANTIFUNGAL PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.F.ALVES,L.M.LIAO                                                  
REVDAT   3   08-JAN-20 6CTG    1       REMARK                                   
REVDAT   2   17-APR-19 6CTG    1       REMARK                                   
REVDAT   1   27-MAR-19 6CTG    0                                                
JRNL        AUTH   E.S.F.ALVES,O.R.CARVALHO,O.L.FRANCO,S.M.FREITAS,             
JRNL        AUTH 2 A.L.OLIVEIRA,R.M.VERLY,L.M.LIAO                              
JRNL        TITL   THREE-DIMENSIONAL STRUCTURES OF CM-P1 AND [PHE 3]CM-P1       
JRNL        TITL 2 ANALOGS                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CTG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232791.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : ACID                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM CM-P1, 100 MM [U-98% 2H]      
REMARK 210                                   SDS-D25, 5 % V/V [U-98% 2H] TMSP-  
REMARK 210                                   D4, 90 % V/V H2O, 10 % V/V [U-99%  
REMARK 210                                   2H] D2O, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH, NMRPIPE,      
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A     2     H    ILE A     6              1.56            
REMARK 500   O    ILE A     6     H    ARG A    10              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30443   RELATED DB: BMRB                                 
REMARK 900 THREE-DIMENSIONAL STRUCTURES OF CM-P1                                
DBREF  6CTG A    1    10  UNP    B3EWI7   AFP_CENMR        1     10             
SEQADV 6CTG NH2 A   11  UNP  B3EWI7              AMIDATION                      
SEQRES   1 A   11  SER ARG SER GLU LEU ILE VAL HIS GLN ARG NH2                  
HET    NH2  A  11       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 SER A    1  ARG A   10  1                                  10    
LINK         C   ARG A  10                 N   NH2 A  11     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       8.159  -3.152   7.017  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.515  -2.061   6.075  1.00  0.00           C  
ATOM      3  C   SER A   1       7.494  -2.015   4.936  1.00  0.00           C  
ATOM      4  O   SER A   1       7.804  -1.600   3.819  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.915  -2.326   5.529  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.704  -2.960   6.537  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.003  -3.720   7.217  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.428  -3.758   6.592  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.801  -2.743   7.900  1.00  0.00           H  
ATOM     10  HA  SER A   1       8.509  -1.118   6.599  1.00  0.00           H  
ATOM     11  HB2 SER A   1       9.849  -2.974   4.669  1.00  0.00           H  
ATOM     12  HB3 SER A   1      10.368  -1.389   5.237  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.562  -2.515   6.567  1.00  0.00           H  
ATOM     14  N   ARG A   2       6.270  -2.437   5.226  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.205  -2.428   4.226  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.758  -0.997   3.957  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.274  -0.672   2.874  1.00  0.00           O  
ATOM     18  CB  ARG A   2       4.013  -3.260   4.719  1.00  0.00           C  
ATOM     19  CG  ARG A   2       3.388  -4.027   3.546  1.00  0.00           C  
ATOM     20  CD  ARG A   2       3.942  -5.455   3.511  1.00  0.00           C  
ATOM     21  NE  ARG A   2       3.625  -6.153   4.755  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       4.284  -7.252   5.121  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       4.002  -7.834   6.255  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       5.203  -7.750   4.342  1.00  0.00           N  
ATOM     25  H   ARG A   2       6.072  -2.752   6.133  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.578  -2.856   3.312  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       4.351  -3.959   5.470  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       3.273  -2.605   5.150  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       2.312  -4.060   3.670  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       3.625  -3.528   2.618  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       3.498  -5.988   2.682  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       5.015  -5.418   3.378  1.00  0.00           H  
ATOM     33  HE  ARG A   2       2.914  -5.801   5.336  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       3.292  -7.458   6.852  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       4.496  -8.658   6.536  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       5.414  -7.311   3.468  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       5.707  -8.570   4.620  1.00  0.00           H  
ATOM     38  N   SER A   3       4.907  -0.159   4.973  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.498   1.239   4.904  1.00  0.00           C  
ATOM     40  C   SER A   3       4.993   1.933   3.640  1.00  0.00           C  
ATOM     41  O   SER A   3       4.260   2.715   3.031  1.00  0.00           O  
ATOM     42  CB  SER A   3       5.033   1.977   6.129  1.00  0.00           C  
ATOM     43  OG  SER A   3       4.992   1.102   7.254  1.00  0.00           O  
ATOM     44  H   SER A   3       5.282  -0.500   5.810  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.423   1.283   4.924  1.00  0.00           H  
ATOM     46  HB2 SER A   3       6.053   2.280   5.950  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.427   2.854   6.314  1.00  0.00           H  
ATOM     48  HG  SER A   3       4.997   1.645   8.057  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.227   1.661   3.242  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.765   2.295   2.046  1.00  0.00           C  
ATOM     51  C   GLU A   4       6.242   1.594   0.804  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.054   2.209  -0.244  1.00  0.00           O  
ATOM     53  CB  GLU A   4       8.292   2.255   2.067  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.791   2.527   3.490  1.00  0.00           C  
ATOM     55  CD  GLU A   4       9.025   1.212   4.211  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      10.071   0.628   4.002  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       8.156   0.806   4.958  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.784   1.032   3.754  1.00  0.00           H  
ATOM     59  HA  GLU A   4       6.445   3.328   2.023  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       8.630   1.282   1.744  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       8.679   3.013   1.402  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       9.716   3.084   3.445  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       8.052   3.104   4.027  1.00  0.00           H  
ATOM     64  N   LEU A   5       6.021   0.302   0.933  1.00  0.00           N  
ATOM     65  CA  LEU A   5       5.511  -0.495  -0.169  1.00  0.00           C  
ATOM     66  C   LEU A   5       4.039  -0.182  -0.444  1.00  0.00           C  
ATOM     67  O   LEU A   5       3.625  -0.032  -1.594  1.00  0.00           O  
ATOM     68  CB  LEU A   5       5.675  -1.986   0.145  1.00  0.00           C  
ATOM     69  CG  LEU A   5       6.987  -2.205   0.902  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       7.202  -3.696   1.148  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       8.155  -1.647   0.082  1.00  0.00           C  
ATOM     72  H   LEU A   5       6.198  -0.128   1.790  1.00  0.00           H  
ATOM     73  HA  LEU A   5       6.086  -0.264  -1.048  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       4.846  -2.319   0.755  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       5.696  -2.550  -0.777  1.00  0.00           H  
ATOM     76  HG  LEU A   5       6.940  -1.696   1.851  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       8.255  -3.886   1.306  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       6.858  -4.258   0.295  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       6.651  -3.999   2.025  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       7.931  -1.729  -0.971  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       9.051  -2.206   0.304  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       8.309  -0.609   0.338  1.00  0.00           H  
ATOM     83  N   ILE A   6       3.241  -0.126   0.622  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.805   0.121   0.487  1.00  0.00           C  
ATOM     85  C   ILE A   6       1.502   1.446  -0.212  1.00  0.00           C  
ATOM     86  O   ILE A   6       0.612   1.503  -1.056  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.130   0.080   1.868  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -0.374   0.332   1.721  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.726   1.149   2.784  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.071   0.024   3.049  1.00  0.00           C  
ATOM     91  H   ILE A   6       3.620  -0.284   1.516  1.00  0.00           H  
ATOM     92  HA  ILE A   6       1.386  -0.672  -0.113  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.290  -0.896   2.310  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -0.540   1.368   1.461  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -0.776  -0.304   0.948  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.322   1.031   3.779  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.474   2.129   2.409  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.798   1.039   2.816  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -2.134   0.186   2.944  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -0.683   0.673   3.821  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.887  -1.004   3.320  1.00  0.00           H  
ATOM    102  N   VAL A   7       2.210   2.510   0.144  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.949   3.805  -0.462  1.00  0.00           C  
ATOM    104  C   VAL A   7       1.988   3.720  -1.985  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.187   4.354  -2.671  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.961   4.836   0.043  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       2.558   5.323   1.439  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       4.356   4.211   0.122  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.901   2.432   0.831  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.965   4.119  -0.169  1.00  0.00           H  
ATOM    111  HB  VAL A   7       2.977   5.668  -0.637  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       1.917   6.184   1.344  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       3.442   5.595   2.000  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       2.030   4.538   1.960  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       4.709   3.990  -0.873  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       4.317   3.302   0.702  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       5.031   4.908   0.595  1.00  0.00           H  
ATOM    118  N   HIS A   8       2.900   2.921  -2.508  1.00  0.00           N  
ATOM    119  CA  HIS A   8       2.995   2.758  -3.952  1.00  0.00           C  
ATOM    120  C   HIS A   8       1.846   1.886  -4.448  1.00  0.00           C  
ATOM    121  O   HIS A   8       1.111   2.270  -5.358  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.335   2.123  -4.338  1.00  0.00           C  
ATOM    123  CG  HIS A   8       4.602   2.367  -5.799  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       3.623   2.191  -6.761  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       5.728   2.768  -6.478  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       4.169   2.479  -7.955  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       5.449   2.835  -7.841  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.500   2.428  -1.918  1.00  0.00           H  
ATOM    129  HA  HIS A   8       2.918   3.730  -4.417  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       5.128   2.558  -3.749  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       4.293   1.059  -4.157  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       6.682   3.004  -6.028  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       3.633   2.439  -8.892  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       6.066   3.081  -8.566  1.00  0.00           H  
ATOM    135  N   GLN A   9       1.686   0.717  -3.840  1.00  0.00           N  
ATOM    136  CA  GLN A   9       0.612  -0.194  -4.230  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.753   0.440  -3.980  1.00  0.00           C  
ATOM    138  O   GLN A   9      -1.736   0.122  -4.659  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.730  -1.497  -3.441  1.00  0.00           C  
ATOM    140  CG  GLN A   9       1.863  -2.341  -4.030  1.00  0.00           C  
ATOM    141  CD  GLN A   9       2.539  -3.160  -2.939  1.00  0.00           C  
ATOM    142  OE1 GLN A   9       2.495  -4.387  -2.966  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       3.172  -2.552  -1.977  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.297   0.464  -3.113  1.00  0.00           H  
ATOM    145  HA  GLN A   9       0.704  -0.413  -5.282  1.00  0.00           H  
ATOM    146  HB2 GLN A   9       0.947  -1.272  -2.406  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -0.200  -2.043  -3.508  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       1.457  -3.003  -4.782  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       2.597  -1.689  -4.485  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       3.211  -1.572  -1.960  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       3.620  -3.074  -1.276  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.798   1.333  -3.003  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -2.033   2.027  -2.650  1.00  0.00           C  
ATOM    154  C   ARG A  10      -2.383   3.041  -3.728  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.513   3.074  -4.213  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -1.860   2.749  -1.309  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.159   3.476  -0.923  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -4.042   2.549  -0.083  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -4.494   1.409  -0.873  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -5.442   1.530  -1.799  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -5.854   0.472  -2.432  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -5.942   2.701  -2.085  1.00  0.00           N  
ATOM    163  H   ARG A  10       0.025   1.531  -2.505  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.838   1.306  -2.564  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.607   2.029  -0.548  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -1.059   3.472  -1.398  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.917   4.357  -0.346  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.693   3.769  -1.817  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -3.475   2.187   0.762  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -4.901   3.101   0.274  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -4.105   0.523  -0.700  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -5.456  -0.420  -2.224  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -6.571   0.547  -3.127  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -5.614   3.521  -1.613  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -6.658   2.782  -2.777  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -1.470   3.874  -4.142  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11      -0.567   3.849  -3.753  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -1.680   4.521  -4.845  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      10.298  -0.676   4.534  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.298  -1.190   5.500  1.00  0.00           C  
ATOM      3  C   SER A   1       7.977  -1.402   4.764  1.00  0.00           C  
ATOM      4  O   SER A   1       7.764  -0.851   3.687  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.130  -0.185   6.644  1.00  0.00           C  
ATOM      6  OG  SER A   1       9.756   1.049   6.296  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.144  -0.370   5.041  1.00  0.00           H  
ATOM      8  H2  SER A   1       9.892   0.134   4.011  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.552  -1.431   3.869  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.639  -2.135   5.897  1.00  0.00           H  
ATOM     11  HB2 SER A   1       8.083  -0.015   6.822  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.581  -0.590   7.539  1.00  0.00           H  
ATOM     13  HG  SER A   1       9.159   1.520   5.686  1.00  0.00           H  
ATOM     14  N   ARG A   2       7.094  -2.207   5.347  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.802  -2.496   4.722  1.00  0.00           C  
ATOM     16  C   ARG A   2       5.013  -1.214   4.468  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.210  -1.140   3.536  1.00  0.00           O  
ATOM     18  CB  ARG A   2       4.965  -3.423   5.619  1.00  0.00           C  
ATOM     19  CG  ARG A   2       5.879  -4.329   6.454  1.00  0.00           C  
ATOM     20  CD  ARG A   2       5.342  -5.763   6.438  1.00  0.00           C  
ATOM     21  NE  ARG A   2       6.020  -6.533   5.399  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       5.429  -6.846   4.248  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       6.093  -7.514   3.351  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       4.197  -6.480   4.014  1.00  0.00           N  
ATOM     25  H   ARG A   2       7.319  -2.627   6.202  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.972  -2.988   3.783  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       4.355  -2.822   6.280  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       4.326  -4.029   4.998  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       6.877  -4.318   6.041  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       5.906  -3.970   7.473  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       5.530  -6.225   7.397  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       4.281  -5.753   6.252  1.00  0.00           H  
ATOM     33  HE  ARG A   2       6.950  -6.824   5.550  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       7.041  -7.783   3.528  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       5.658  -7.758   2.481  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.688  -5.961   4.694  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.760  -6.725   3.144  1.00  0.00           H  
ATOM     38  N   SER A   3       5.232  -0.229   5.322  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.527   1.045   5.227  1.00  0.00           C  
ATOM     40  C   SER A   3       4.572   1.637   3.821  1.00  0.00           C  
ATOM     41  O   SER A   3       3.559   2.114   3.313  1.00  0.00           O  
ATOM     42  CB  SER A   3       5.134   2.044   6.218  1.00  0.00           C  
ATOM     43  OG  SER A   3       6.388   1.544   6.683  1.00  0.00           O  
ATOM     44  H   SER A   3       5.870  -0.366   6.050  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.495   0.885   5.496  1.00  0.00           H  
ATOM     46  HB2 SER A   3       5.289   2.991   5.727  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.457   2.182   7.051  1.00  0.00           H  
ATOM     48  HG  SER A   3       7.056   1.742   5.999  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.747   1.635   3.208  1.00  0.00           N  
ATOM     50  CA  GLU A   4       5.890   2.212   1.875  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.338   1.281   0.802  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.775   1.736  -0.197  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.366   2.501   1.588  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.027   3.112   2.829  1.00  0.00           C  
ATOM     55  CD  GLU A   4       8.544   2.011   3.742  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       7.966   1.824   4.798  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       9.504   1.361   3.374  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.533   1.257   3.661  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.346   3.142   1.840  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       7.865   1.580   1.331  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       7.442   3.195   0.761  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       8.852   3.737   2.524  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       7.301   3.708   3.364  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.515  -0.016   1.008  1.00  0.00           N  
ATOM     65  CA  LEU A   5       5.052  -1.003   0.037  1.00  0.00           C  
ATOM     66  C   LEU A   5       3.565  -0.838  -0.240  1.00  0.00           C  
ATOM     67  O   LEU A   5       3.145  -0.799  -1.399  1.00  0.00           O  
ATOM     68  CB  LEU A   5       5.330  -2.419   0.555  1.00  0.00           C  
ATOM     69  CG  LEU A   5       6.657  -2.439   1.322  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       7.048  -3.880   1.643  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       7.759  -1.795   0.476  1.00  0.00           C  
ATOM     72  H   LEU A   5       5.978  -0.315   1.819  1.00  0.00           H  
ATOM     73  HA  LEU A   5       5.594  -0.860  -0.887  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       4.530  -2.723   1.213  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       5.389  -3.099  -0.279  1.00  0.00           H  
ATOM     76  HG  LEU A   5       6.543  -1.891   2.239  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       6.232  -4.373   2.150  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       7.916  -3.881   2.280  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       7.274  -4.405   0.728  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       8.717  -1.984   0.936  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       7.595  -0.729   0.416  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       7.746  -2.219  -0.516  1.00  0.00           H  
ATOM     83  N   ILE A   6       2.767  -0.728   0.812  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.335  -0.553   0.626  1.00  0.00           C  
ATOM     85  C   ILE A   6       1.068   0.780  -0.063  1.00  0.00           C  
ATOM     86  O   ILE A   6       0.241   0.869  -0.971  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.590  -0.623   1.968  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.282   0.262   3.016  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       0.574  -2.072   2.462  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       0.667   0.005   4.394  1.00  0.00           C  
ATOM     91  H   ILE A   6       3.143  -0.754   1.714  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.976  -1.345  -0.012  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.429  -0.286   1.826  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       2.335   0.031   3.046  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.148   1.299   2.754  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.580  -2.466   2.462  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.046  -2.667   1.806  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.172  -2.108   3.463  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       0.514   0.946   4.901  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.335  -0.612   4.974  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.280  -0.501   4.279  1.00  0.00           H  
ATOM    102  N   VAL A   7       1.796   1.809   0.357  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.642   3.127  -0.235  1.00  0.00           C  
ATOM    104  C   VAL A   7       2.012   3.076  -1.713  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.343   3.678  -2.558  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.530   4.141   0.502  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       2.510   5.487  -0.230  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       2.004   4.343   1.924  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.452   1.675   1.072  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.615   3.427  -0.145  1.00  0.00           H  
ATOM    111  HB  VAL A   7       3.544   3.769   0.541  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       1.498   5.858  -0.276  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       2.895   5.359  -1.231  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       3.124   6.195   0.305  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       1.095   4.927   1.893  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       2.746   4.863   2.510  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       1.800   3.383   2.374  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.077   2.350  -2.017  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.537   2.219  -3.398  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.407   1.694  -4.279  1.00  0.00           C  
ATOM    121  O   HIS A   8       2.314   2.043  -5.459  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.731   1.267  -3.471  1.00  0.00           C  
ATOM    123  CG  HIS A   8       6.006   2.028  -3.228  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       6.887   1.681  -2.218  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       6.556   3.125  -3.847  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       7.910   2.553  -2.254  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       7.759   3.458  -3.229  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.566   1.895  -1.295  1.00  0.00           H  
ATOM    129  HA  HIS A   8       3.840   3.192  -3.760  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       4.622   0.500  -2.718  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       4.766   0.807  -4.447  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       6.128   3.647  -4.691  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       8.752   2.526  -1.578  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       8.356   4.209  -3.446  1.00  0.00           H  
ATOM    135  N   GLN A   9       1.540   0.872  -3.694  1.00  0.00           N  
ATOM    136  CA  GLN A   9       0.403   0.327  -4.428  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.616   1.429  -4.630  1.00  0.00           C  
ATOM    138  O   GLN A   9      -1.264   1.521  -5.671  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -0.244  -0.822  -3.653  1.00  0.00           C  
ATOM    140  CG  GLN A   9       0.802  -1.887  -3.312  1.00  0.00           C  
ATOM    141  CD  GLN A   9       0.322  -2.750  -2.150  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -0.621  -2.386  -1.446  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       0.928  -3.874  -1.897  1.00  0.00           N  
ATOM    144  H   GLN A   9       1.654   0.649  -2.748  1.00  0.00           H  
ATOM    145  HA  GLN A   9       0.735  -0.031  -5.388  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -0.676  -0.437  -2.745  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -1.022  -1.269  -4.257  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       0.965  -2.516  -4.171  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       1.729  -1.408  -3.041  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       1.687  -4.156  -2.453  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       0.626  -4.439  -1.159  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.739   2.266  -3.617  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.663   3.379  -3.651  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.145   4.449  -4.609  1.00  0.00           C  
ATOM    155  O   ARG A  10      -1.842   4.842  -5.546  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -1.798   3.961  -2.245  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.412   2.924  -1.296  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -3.886   2.687  -1.638  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -4.198   1.269  -1.471  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -4.960   0.604  -2.337  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -5.180  -0.673  -2.160  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -5.479   1.231  -3.358  1.00  0.00           N  
ATOM    163  H   ARG A  10      -0.190   2.132  -2.825  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.624   3.031  -3.989  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -0.820   4.234  -1.885  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.425   4.832  -2.279  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -1.870   1.993  -1.386  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.339   3.281  -0.279  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -4.510   3.268  -0.969  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -4.072   2.987  -2.655  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.821   0.791  -0.697  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -4.773  -1.151  -1.376  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -5.751  -1.183  -2.809  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -5.306   2.204  -3.489  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -6.047   0.735  -4.017  1.00  0.00           H  
HETATM  176  N   NH2 A  11       0.048   4.949  -4.426  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11       0.603   4.632  -3.679  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11       0.395   5.638  -5.036  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       9.963  -0.396   3.793  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.322  -0.648   5.108  1.00  0.00           C  
ATOM      3  C   SER A   1       7.904  -1.164   4.876  1.00  0.00           C  
ATOM      4  O   SER A   1       7.440  -1.237   3.742  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.296   0.648   5.928  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.465   1.416   5.648  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.874  -0.893   3.748  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.112   0.632   3.671  1.00  0.00           H  
ATOM      9  H3  SER A   1       9.349  -0.749   3.037  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.891  -1.396   5.642  1.00  0.00           H  
ATOM     11  HB2 SER A   1       8.423   1.222   5.672  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.259   0.403   6.981  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.299   1.940   4.842  1.00  0.00           H  
ATOM     14  N   ARG A   2       7.235  -1.525   5.965  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.873  -2.056   5.904  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.911  -1.107   5.194  1.00  0.00           C  
ATOM     17  O   ARG A   2       3.915  -1.538   4.615  1.00  0.00           O  
ATOM     18  CB  ARG A   2       5.364  -2.299   7.329  1.00  0.00           C  
ATOM     19  CG  ARG A   2       5.327  -0.966   8.093  1.00  0.00           C  
ATOM     20  CD  ARG A   2       5.415  -1.226   9.599  1.00  0.00           C  
ATOM     21  NE  ARG A   2       6.756  -1.689   9.959  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       7.013  -2.973  10.206  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       8.219  -3.343  10.531  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       6.058  -3.859  10.129  1.00  0.00           N  
ATOM     25  H   ARG A   2       7.674  -1.448   6.838  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.887  -2.996   5.383  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       4.367  -2.719   7.286  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       6.023  -2.987   7.834  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       6.157  -0.347   7.785  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       4.401  -0.454   7.876  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       5.202  -0.309  10.130  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       4.684  -1.971   9.878  1.00  0.00           H  
ATOM     33  HE  ARG A   2       7.487  -1.034  10.027  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       8.952  -2.665  10.593  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       8.419  -4.306  10.719  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       5.130  -3.582   9.884  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       6.254  -4.825  10.313  1.00  0.00           H  
ATOM     38  N   SER A   3       5.195   0.177   5.283  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.336   1.194   4.689  1.00  0.00           C  
ATOM     40  C   SER A   3       4.547   1.330   3.180  1.00  0.00           C  
ATOM     41  O   SER A   3       3.606   1.609   2.438  1.00  0.00           O  
ATOM     42  CB  SER A   3       4.639   2.534   5.359  1.00  0.00           C  
ATOM     43  OG  SER A   3       6.026   2.570   5.701  1.00  0.00           O  
ATOM     44  H   SER A   3       5.983   0.455   5.787  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.303   0.940   4.879  1.00  0.00           H  
ATOM     46  HB2 SER A   3       4.417   3.342   4.676  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.033   2.639   6.251  1.00  0.00           H  
ATOM     48  HG  SER A   3       6.539   2.573   4.876  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.786   1.172   2.737  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.119   1.333   1.324  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.290   0.434   0.419  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.660   0.915  -0.517  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.606   1.045   1.108  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.426   2.264   1.542  1.00  0.00           C  
ATOM     55  CD  GLU A   4       8.711   2.199   3.032  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       9.865   2.060   3.388  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       7.774   2.286   3.806  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.505   0.975   3.377  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.931   2.358   1.045  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       7.897   0.185   1.692  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       7.787   0.846   0.062  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       9.359   2.278   0.998  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       7.873   3.167   1.323  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.316  -0.864   0.678  1.00  0.00           N  
ATOM     65  CA  LEU A   5       4.586  -1.811  -0.163  1.00  0.00           C  
ATOM     66  C   LEU A   5       3.111  -1.442  -0.272  1.00  0.00           C  
ATOM     67  O   LEU A   5       2.532  -1.486  -1.357  1.00  0.00           O  
ATOM     68  CB  LEU A   5       4.707  -3.239   0.395  1.00  0.00           C  
ATOM     69  CG  LEU A   5       5.914  -3.342   1.335  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       5.485  -2.974   2.756  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       6.456  -4.775   1.334  1.00  0.00           C  
ATOM     72  H   LEU A   5       5.859  -1.193   1.424  1.00  0.00           H  
ATOM     73  HA  LEU A   5       5.019  -1.792  -1.154  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       3.803  -3.488   0.939  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       4.831  -3.930  -0.423  1.00  0.00           H  
ATOM     76  HG  LEU A   5       6.690  -2.665   1.005  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       5.456  -1.903   2.861  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       6.193  -3.384   3.463  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       4.505  -3.379   2.954  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       6.838  -5.014   0.352  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       5.664  -5.462   1.593  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       7.252  -4.856   2.058  1.00  0.00           H  
ATOM     83  N   ILE A   6       2.489  -1.113   0.841  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.080  -0.768   0.804  1.00  0.00           C  
ATOM     85  C   ILE A   6       0.869   0.615   0.182  1.00  0.00           C  
ATOM     86  O   ILE A   6      -0.001   0.795  -0.663  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.480  -0.801   2.219  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.327   0.055   3.166  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       0.460  -2.239   2.744  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       0.860  -0.161   4.602  1.00  0.00           C  
ATOM     91  H   ILE A   6       2.969  -1.110   1.687  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.572  -1.500   0.199  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.530  -0.416   2.188  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       2.364  -0.233   3.079  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.221   1.095   2.906  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.250  -2.919   1.933  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.305  -2.333   3.499  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.423  -2.480   3.177  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       1.313  -1.060   4.993  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -0.215  -0.256   4.621  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       1.156   0.685   5.203  1.00  0.00           H  
ATOM    102  N   VAL A   7       1.650   1.591   0.629  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.516   2.965   0.143  1.00  0.00           C  
ATOM    104  C   VAL A   7       2.042   3.198  -1.280  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.489   4.018  -2.012  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.216   3.927   1.110  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       3.725   3.913   0.854  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       1.669   5.349   0.904  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.316   1.392   1.323  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.470   3.204   0.148  1.00  0.00           H  
ATOM    111  HB  VAL A   7       2.022   3.609   2.125  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       4.242   4.226   1.746  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       3.961   4.584   0.048  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       4.035   2.912   0.590  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       1.965   5.972   1.736  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       0.587   5.319   0.849  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       2.062   5.760  -0.012  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.140   2.554  -1.653  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.734   2.806  -2.970  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.737   2.581  -4.115  1.00  0.00           C  
ATOM    121  O   HIS A   8       2.585   3.455  -4.971  1.00  0.00           O  
ATOM    122  CB  HIS A   8       5.054   2.017  -3.159  1.00  0.00           C  
ATOM    123  CG  HIS A   8       4.835   0.624  -3.677  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       4.262  -0.367  -2.908  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       5.207   0.022  -4.851  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       4.309  -1.511  -3.614  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       4.875  -1.329  -4.809  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.584   1.949  -1.022  1.00  0.00           H  
ATOM    129  HA  HIS A   8       3.996   3.855  -2.994  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       5.686   2.547  -3.857  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       5.564   1.958  -2.209  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       5.682   0.520  -5.685  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       3.935  -2.457  -3.258  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       5.039  -2.005  -5.501  1.00  0.00           H  
ATOM    135  N   GLN A   9       2.039   1.454  -4.142  1.00  0.00           N  
ATOM    136  CA  GLN A   9       1.064   1.230  -5.219  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.196   2.052  -4.986  1.00  0.00           C  
ATOM    138  O   GLN A   9      -0.789   2.596  -5.920  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.678  -0.248  -5.318  1.00  0.00           C  
ATOM    140  CG  GLN A   9       1.824  -1.115  -4.812  1.00  0.00           C  
ATOM    141  CD  GLN A   9       1.565  -2.572  -5.157  1.00  0.00           C  
ATOM    142  OE1 GLN A   9       1.642  -3.440  -4.289  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       1.270  -2.900  -6.380  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.162   0.784  -3.439  1.00  0.00           H  
ATOM    145  HA  GLN A   9       1.504   1.533  -6.149  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -0.205  -0.434  -4.725  1.00  0.00           H  
ATOM    147  HB3 GLN A   9       0.475  -0.494  -6.350  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       2.743  -0.795  -5.279  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       1.909  -1.010  -3.737  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       1.216  -2.212  -7.077  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       1.095  -3.837  -6.604  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.603   2.104  -3.736  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.808   2.822  -3.346  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.606   4.332  -3.419  1.00  0.00           C  
ATOM    155  O   ARG A  10      -2.514   5.063  -3.809  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.198   2.407  -1.922  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.873   1.024  -1.943  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.055   0.046  -2.806  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.542  -1.326  -2.640  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.832  -2.100  -3.691  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -3.186  -3.341  -3.509  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -2.781  -1.616  -4.901  1.00  0.00           N  
ATOM    163  H   ARG A  10      -0.091   1.630  -3.052  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.607   2.549  -4.015  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.310   2.367  -1.309  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.884   3.132  -1.511  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.942   0.648  -0.932  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.865   1.117  -2.356  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.141   0.330  -3.840  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.017   0.090  -2.509  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.629  -1.694  -1.732  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -3.247  -3.717  -2.583  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -3.402  -3.924  -4.297  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.538  -0.659  -5.052  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -2.976  -2.204  -5.690  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -0.470   4.852  -3.070  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11       0.261   4.276  -2.757  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -0.339   5.820  -3.125  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      10.032  -1.298   5.504  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.191  -1.211   4.291  1.00  0.00           C  
ATOM      3  C   SER A   1       7.784  -1.712   4.608  1.00  0.00           C  
ATOM      4  O   SER A   1       7.148  -2.357   3.776  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.815  -2.068   3.188  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.127  -1.586   2.912  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.025  -0.384   5.994  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.005  -1.534   5.229  1.00  0.00           H  
ATOM      9  H3  SER A   1       9.661  -2.034   6.137  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.139  -0.183   3.965  1.00  0.00           H  
ATOM     11  HB2 SER A   1       9.871  -3.095   3.513  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.201  -2.009   2.299  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.032  -0.733   2.444  1.00  0.00           H  
ATOM     14  N   ARG A   2       7.295  -1.418   5.809  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.957  -1.848   6.198  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.904  -1.037   5.453  1.00  0.00           C  
ATOM     17  O   ARG A   2       3.970  -1.585   4.874  1.00  0.00           O  
ATOM     18  CB  ARG A   2       5.766  -1.668   7.709  1.00  0.00           C  
ATOM     19  CG  ARG A   2       6.757  -2.567   8.466  1.00  0.00           C  
ATOM     20  CD  ARG A   2       5.989  -3.525   9.378  1.00  0.00           C  
ATOM     21  NE  ARG A   2       5.056  -2.785  10.226  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       4.087  -3.406  10.896  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.256  -2.722  11.630  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.975  -4.707  10.821  1.00  0.00           N  
ATOM     25  H   ARG A   2       7.837  -0.898   6.442  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.834  -2.887   5.952  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       5.941  -0.634   7.972  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       4.755  -1.940   7.978  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       7.341  -3.138   7.759  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       7.417  -1.954   9.064  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       5.436  -4.228   8.772  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       6.691  -4.067  10.000  1.00  0.00           H  
ATOM     33  HE  ARG A   2       5.145  -1.808  10.302  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       3.345  -1.728  11.695  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       2.525  -3.187  12.132  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       4.619  -5.235  10.265  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.246  -5.177  11.322  1.00  0.00           H  
ATOM     38  N   SER A   3       5.062   0.267   5.494  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.130   1.175   4.836  1.00  0.00           C  
ATOM     40  C   SER A   3       4.443   1.341   3.342  1.00  0.00           C  
ATOM     41  O   SER A   3       3.546   1.598   2.536  1.00  0.00           O  
ATOM     42  CB  SER A   3       4.199   2.541   5.519  1.00  0.00           C  
ATOM     43  OG  SER A   3       5.349   2.584   6.362  1.00  0.00           O  
ATOM     44  H   SER A   3       5.821   0.634   5.989  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.127   0.788   4.942  1.00  0.00           H  
ATOM     46  HB2 SER A   3       4.281   3.316   4.775  1.00  0.00           H  
ATOM     47  HB3 SER A   3       3.300   2.699   6.099  1.00  0.00           H  
ATOM     48  HG  SER A   3       5.484   3.504   6.633  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.722   1.240   2.992  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.158   1.445   1.609  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.284   0.704   0.601  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.643   1.321  -0.242  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.610   0.986   1.448  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.543   1.909   2.236  1.00  0.00           C  
ATOM     55  CD  GLU A   4       9.990   1.607   1.873  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      10.735   2.543   1.658  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      10.334   0.444   1.811  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.392   1.063   3.683  1.00  0.00           H  
ATOM     59  HA  GLU A   4       6.110   2.500   1.390  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       7.710  -0.024   1.813  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       7.882   1.019   0.401  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       8.319   2.938   1.992  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       8.399   1.751   3.293  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.269  -0.612   0.681  1.00  0.00           N  
ATOM     65  CA  LEU A   5       4.478  -1.402  -0.257  1.00  0.00           C  
ATOM     66  C   LEU A   5       3.018  -0.983  -0.227  1.00  0.00           C  
ATOM     67  O   LEU A   5       2.360  -0.903  -1.267  1.00  0.00           O  
ATOM     68  CB  LEU A   5       4.578  -2.899   0.061  1.00  0.00           C  
ATOM     69  CG  LEU A   5       5.416  -3.136   1.319  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       4.671  -2.604   2.545  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       5.649  -4.636   1.487  1.00  0.00           C  
ATOM     72  H   LEU A   5       5.806  -1.059   1.364  1.00  0.00           H  
ATOM     73  HA  LEU A   5       4.864  -1.236  -1.254  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       3.585  -3.301   0.213  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       5.040  -3.405  -0.772  1.00  0.00           H  
ATOM     76  HG  LEU A   5       6.370  -2.631   1.225  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       3.609  -2.628   2.361  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       4.977  -1.589   2.745  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       4.900  -3.220   3.404  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       4.730  -5.169   1.292  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       5.974  -4.838   2.495  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       6.409  -4.961   0.794  1.00  0.00           H  
ATOM     83  N   ILE A   6       2.498  -0.735   0.961  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.101  -0.353   1.068  1.00  0.00           C  
ATOM     85  C   ILE A   6       0.852   0.969   0.344  1.00  0.00           C  
ATOM     86  O   ILE A   6      -0.042   1.060  -0.495  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.707  -0.193   2.547  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.243  -1.373   3.374  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -0.817  -0.131   2.680  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       0.569  -2.678   2.950  1.00  0.00           C  
ATOM     91  H   ILE A   6       3.050  -0.826   1.765  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.492  -1.123   0.622  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.135   0.730   2.926  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       2.310  -1.463   3.232  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.041  -1.195   4.417  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -1.258  -1.009   2.230  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.188   0.754   2.182  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -1.081  -0.089   3.725  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       0.810  -3.451   3.666  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       0.927  -2.972   1.974  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.501  -2.542   2.917  1.00  0.00           H  
ATOM    102  N   VAL A   7       1.648   1.980   0.661  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.495   3.293   0.029  1.00  0.00           C  
ATOM    104  C   VAL A   7       2.033   3.325  -1.406  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.480   4.011  -2.271  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.186   4.379   0.868  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       1.726   5.769   0.408  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       1.814   4.203   2.342  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.346   1.847   1.338  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.447   3.518  -0.006  1.00  0.00           H  
ATOM    111  HB  VAL A   7       3.254   4.296   0.752  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       1.992   5.918  -0.629  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       2.208   6.524   1.013  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       0.654   5.853   0.518  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       0.743   4.132   2.436  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       2.173   5.052   2.906  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       2.267   3.304   2.723  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.139   2.632  -1.641  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.774   2.651  -2.962  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.799   2.279  -4.070  1.00  0.00           C  
ATOM    121  O   HIS A   8       2.632   3.032  -5.029  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.964   1.678  -3.009  1.00  0.00           C  
ATOM    123  CG  HIS A   8       6.205   2.359  -2.495  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       7.446   2.168  -3.079  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       6.414   3.216  -1.445  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       8.340   2.895  -2.384  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       7.764   3.552  -1.374  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.558   2.135  -0.907  1.00  0.00           H  
ATOM    129  HA  HIS A   8       4.141   3.647  -3.148  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       4.749   0.817  -2.399  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       5.131   1.359  -4.030  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       5.644   3.586  -0.780  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       9.397   2.947  -2.616  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       8.201   4.134  -0.712  1.00  0.00           H  
ATOM    135  N   GLN A   9       2.162   1.126  -3.948  1.00  0.00           N  
ATOM    136  CA  GLN A   9       1.227   0.688  -4.980  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.070   1.479  -4.929  1.00  0.00           C  
ATOM    138  O   GLN A   9      -0.699   1.732  -5.959  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.941  -0.807  -4.840  1.00  0.00           C  
ATOM    140  CG  GLN A   9       2.261  -1.594  -4.872  1.00  0.00           C  
ATOM    141  CD  GLN A   9       2.041  -2.971  -5.494  1.00  0.00           C  
ATOM    142  OE1 GLN A   9       2.354  -3.990  -4.874  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       1.521  -3.069  -6.684  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.333   0.558  -3.168  1.00  0.00           H  
ATOM    145  HA  GLN A   9       1.685   0.861  -5.941  1.00  0.00           H  
ATOM    146  HB2 GLN A   9       0.431  -0.987  -3.907  1.00  0.00           H  
ATOM    147  HB3 GLN A   9       0.312  -1.126  -5.658  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       2.989  -1.051  -5.460  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       2.632  -1.713  -3.864  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       1.272  -2.261  -7.177  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       1.376  -3.951  -7.088  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.465   1.863  -3.734  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.689   2.629  -3.558  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.504   4.030  -4.134  1.00  0.00           C  
ATOM    155  O   ARG A  10      -2.377   4.537  -4.838  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.039   2.723  -2.069  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.178   1.751  -1.717  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.881   0.344  -2.257  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.544  -0.098  -1.855  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.118  -1.338  -2.102  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.100  -1.686  -1.778  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -1.912  -2.203  -2.670  1.00  0.00           N  
ATOM    163  H   ARG A  10       0.077   1.633  -2.953  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.496   2.136  -4.081  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.168   2.483  -1.484  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.352   3.728  -1.840  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.283   1.707  -0.641  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.103   2.112  -2.149  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -3.615  -0.349  -1.870  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -2.947   0.354  -3.337  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.942   0.542  -1.399  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.724  -1.024  -1.348  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.417  -2.620  -1.958  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.844  -1.942  -2.925  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.586  -3.134  -2.858  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -0.404   4.684  -3.887  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11       0.296   4.283  -3.320  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -0.270   5.576  -4.270  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      10.295  -0.933   4.015  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.501  -1.501   5.135  1.00  0.00           C  
ATOM      3  C   SER A   1       8.065  -1.710   4.661  1.00  0.00           C  
ATOM      4  O   SER A   1       7.721  -1.370   3.527  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.522  -0.538   6.328  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.410   0.554   6.064  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.656  -0.643   3.246  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.959  -1.649   3.662  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.824  -0.105   4.353  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.925  -2.450   5.430  1.00  0.00           H  
ATOM     11  HB2 SER A   1       8.529  -0.153   6.499  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.847  -1.075   7.209  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.012   1.097   5.363  1.00  0.00           H  
ATOM     14  N   ARG A   2       7.231  -2.270   5.530  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.835  -2.526   5.187  1.00  0.00           C  
ATOM     16  C   ARG A   2       5.103  -1.229   4.855  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.213  -1.203   4.000  1.00  0.00           O  
ATOM     18  CB  ARG A   2       5.130  -3.213   6.366  1.00  0.00           C  
ATOM     19  CG  ARG A   2       4.335  -4.434   5.879  1.00  0.00           C  
ATOM     20  CD  ARG A   2       2.967  -4.458   6.568  1.00  0.00           C  
ATOM     21  NE  ARG A   2       3.100  -4.156   7.991  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       3.217  -5.119   8.904  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.311  -4.804  10.166  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.237  -6.372   8.540  1.00  0.00           N  
ATOM     25  H   ARG A   2       7.558  -2.521   6.418  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.802  -3.175   4.332  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       5.867  -3.532   7.086  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       4.454  -2.510   6.831  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       4.194  -4.374   4.810  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       4.872  -5.339   6.120  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       2.327  -3.716   6.113  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       2.521  -5.431   6.445  1.00  0.00           H  
ATOM     33  HE  ARG A   2       3.091  -3.216   8.280  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       3.293  -3.843  10.445  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       3.404  -5.523  10.861  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.166  -6.618   7.572  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.319  -7.093   9.230  1.00  0.00           H  
ATOM     38  N   SER A   3       5.465  -0.172   5.561  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.832   1.130   5.386  1.00  0.00           C  
ATOM     40  C   SER A   3       4.948   1.651   3.956  1.00  0.00           C  
ATOM     41  O   SER A   3       4.069   2.372   3.492  1.00  0.00           O  
ATOM     42  CB  SER A   3       5.465   2.139   6.351  1.00  0.00           C  
ATOM     43  OG  SER A   3       6.592   1.540   6.992  1.00  0.00           O  
ATOM     44  H   SER A   3       6.163  -0.273   6.238  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.786   1.037   5.631  1.00  0.00           H  
ATOM     46  HB2 SER A   3       5.787   3.015   5.804  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.733   2.430   7.092  1.00  0.00           H  
ATOM     48  HG  SER A   3       7.230   2.242   7.176  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.031   1.318   3.268  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.221   1.808   1.903  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.443   0.968   0.903  1.00  0.00           C  
ATOM     52  O   GLU A   4       5.143   1.417  -0.206  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.707   1.771   1.535  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.509   2.604   2.540  1.00  0.00           C  
ATOM     55  CD  GLU A   4       9.142   1.696   3.577  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      10.340   1.509   3.525  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       8.423   1.198   4.418  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.720   0.753   3.680  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.876   2.828   1.846  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       8.055   0.749   1.551  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       7.842   2.180   0.544  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       9.281   3.151   2.019  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       7.847   3.304   3.031  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.146  -0.259   1.283  1.00  0.00           N  
ATOM     65  CA  LEU A   5       4.432  -1.170   0.400  1.00  0.00           C  
ATOM     66  C   LEU A   5       2.994  -0.723   0.162  1.00  0.00           C  
ATOM     67  O   LEU A   5       2.462  -0.890  -0.927  1.00  0.00           O  
ATOM     68  CB  LEU A   5       4.444  -2.584   0.986  1.00  0.00           C  
ATOM     69  CG  LEU A   5       5.838  -2.905   1.536  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       5.859  -4.336   2.074  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       6.885  -2.760   0.427  1.00  0.00           C  
ATOM     72  H   LEU A   5       5.429  -0.567   2.164  1.00  0.00           H  
ATOM     73  HA  LEU A   5       4.941  -1.194  -0.545  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       3.718  -2.650   1.783  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       4.191  -3.295   0.213  1.00  0.00           H  
ATOM     76  HG  LEU A   5       6.067  -2.220   2.339  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       6.054  -5.019   1.263  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       4.906  -4.572   2.521  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       6.634  -4.427   2.819  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       7.789  -3.288   0.712  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       7.115  -1.712   0.282  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       6.498  -3.177  -0.491  1.00  0.00           H  
ATOM     83  N   ILE A   6       2.350  -0.179   1.180  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.965   0.243   1.028  1.00  0.00           C  
ATOM     85  C   ILE A   6       0.832   1.488   0.144  1.00  0.00           C  
ATOM     86  O   ILE A   6      -0.053   1.552  -0.707  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.331   0.509   2.398  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.116   1.598   3.133  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       0.340  -0.778   3.232  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       0.728   1.599   4.615  1.00  0.00           C  
ATOM     91  H   ILE A   6       2.797  -0.079   2.043  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.425  -0.560   0.561  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.691   0.837   2.257  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       2.175   1.408   3.034  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.884   2.559   2.702  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.374  -1.635   2.578  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.553  -0.826   3.837  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.205  -0.785   3.878  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       0.947   2.567   5.045  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.294   0.839   5.134  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.328   1.387   4.710  1.00  0.00           H  
ATOM    102  N   VAL A   7       1.680   2.480   0.380  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.617   3.736  -0.363  1.00  0.00           C  
ATOM    104  C   VAL A   7       2.046   3.625  -1.830  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.536   4.364  -2.676  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.486   4.793   0.332  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       1.628   5.599   1.313  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       3.633   4.115   1.097  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.340   2.385   1.093  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.601   4.080  -0.346  1.00  0.00           H  
ATOM    111  HB  VAL A   7       2.894   5.456  -0.413  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       0.945   6.229   0.762  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       2.267   6.217   1.923  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       1.070   4.926   1.948  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       4.472   4.789   1.161  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       3.937   3.214   0.582  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       3.301   3.864   2.090  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.004   2.766  -2.133  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.493   2.672  -3.512  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.454   2.086  -4.471  1.00  0.00           C  
ATOM    121  O   HIS A   8       2.170   2.683  -5.514  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.809   1.879  -3.572  1.00  0.00           C  
ATOM    123  CG  HIS A   8       4.553   0.410  -3.768  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       4.280  -0.436  -2.713  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       4.554  -0.381  -4.890  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       4.132  -1.677  -3.210  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       4.290  -1.701  -4.533  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.414   2.226  -1.426  1.00  0.00           H  
ATOM    129  HA  HIS A   8       3.706   3.680  -3.846  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       5.405   2.244  -4.395  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       5.353   2.032  -2.652  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       4.735  -0.034  -5.894  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       3.899  -2.549  -2.610  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       4.237  -2.483  -5.127  1.00  0.00           H  
ATOM    135  N   GLN A   9       1.900   0.919  -4.151  1.00  0.00           N  
ATOM    136  CA  GLN A   9       0.920   0.295  -5.050  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.389   1.065  -5.067  1.00  0.00           C  
ATOM    138  O   GLN A   9      -1.049   1.161  -6.104  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.653  -1.163  -4.658  1.00  0.00           C  
ATOM    140  CG  GLN A   9       0.659  -1.308  -3.145  1.00  0.00           C  
ATOM    141  CD  GLN A   9       0.209  -2.708  -2.766  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -0.890  -2.890  -2.242  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       0.986  -3.720  -3.018  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.166   0.464  -3.323  1.00  0.00           H  
ATOM    145  HA  GLN A   9       1.325   0.309  -6.047  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -0.311  -1.472  -5.042  1.00  0.00           H  
ATOM    147  HB3 GLN A   9       1.422  -1.790  -5.080  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       1.663  -1.144  -2.783  1.00  0.00           H  
ATOM    149  HG3 GLN A   9      -0.008  -0.580  -2.705  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       1.856  -3.577  -3.449  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       0.710  -4.626  -2.768  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.761   1.612  -3.928  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.996   2.380  -3.839  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.823   3.722  -4.538  1.00  0.00           C  
ATOM    155  O   ARG A  10      -0.699   4.133  -4.837  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.396   2.594  -2.374  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.924   2.510  -2.234  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -4.391   1.056  -2.383  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -5.838   1.007  -2.573  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -6.674   1.129  -1.548  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -7.959   1.040  -1.748  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -6.207   1.340  -0.347  1.00  0.00           N  
ATOM    163  H   ARG A  10      -0.194   1.508  -3.137  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.778   1.829  -4.338  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.937   1.833  -1.762  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.059   3.568  -2.047  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.212   2.881  -1.261  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.388   3.115  -2.998  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -3.907   0.608  -3.238  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -4.125   0.502  -1.494  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -6.203   0.874  -3.479  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -8.312   0.882  -2.673  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -8.598   1.131  -0.979  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -5.221   1.408  -0.198  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -6.832   1.448   0.427  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -2.872   4.434  -4.817  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11      -3.764   4.104  -4.579  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -2.773   5.301  -5.261  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       9.805  -2.676   5.577  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.219  -1.715   4.613  1.00  0.00           C  
ATOM      3  C   SER A   1       7.713  -1.961   4.515  1.00  0.00           C  
ATOM      4  O   SER A   1       7.168  -2.120   3.428  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.891  -1.927   3.255  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.730  -3.081   3.325  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.064  -3.028   6.209  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.541  -2.203   6.134  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.222  -3.471   5.053  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.401  -0.708   4.954  1.00  0.00           H  
ATOM     11  HB2 SER A   1       9.143  -2.080   2.494  1.00  0.00           H  
ATOM     12  HB3 SER A   1      10.482  -1.054   3.010  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.618  -2.820   3.064  1.00  0.00           H  
ATOM     14  N   ARG A   2       7.049  -2.008   5.663  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.612  -2.255   5.696  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.817  -1.068   5.159  1.00  0.00           C  
ATOM     17  O   ARG A   2       3.709  -1.236   4.652  1.00  0.00           O  
ATOM     18  CB  ARG A   2       5.170  -2.546   7.137  1.00  0.00           C  
ATOM     19  CG  ARG A   2       6.188  -3.467   7.827  1.00  0.00           C  
ATOM     20  CD  ARG A   2       5.567  -4.064   9.092  1.00  0.00           C  
ATOM     21  NE  ARG A   2       5.195  -3.001  10.023  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       4.160  -3.136  10.852  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.838  -2.162  11.656  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.477  -4.248  10.865  1.00  0.00           N  
ATOM     25  H   ARG A   2       7.533  -1.883   6.502  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.397  -3.117   5.089  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       5.098  -1.617   7.685  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       4.203  -3.027   7.125  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       6.467  -4.264   7.154  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       7.067  -2.899   8.097  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       4.688  -4.631   8.824  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       6.285  -4.723   9.565  1.00  0.00           H  
ATOM     33  HE  ARG A   2       5.721  -2.168  10.037  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       4.370  -1.311  11.657  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       3.058  -2.259  12.280  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.729  -5.002  10.259  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       2.698  -4.352  11.487  1.00  0.00           H  
ATOM     38  N   SER A   3       5.362   0.125   5.318  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.677   1.344   4.892  1.00  0.00           C  
ATOM     40  C   SER A   3       4.777   1.610   3.385  1.00  0.00           C  
ATOM     41  O   SER A   3       3.792   2.002   2.756  1.00  0.00           O  
ATOM     42  CB  SER A   3       5.256   2.537   5.653  1.00  0.00           C  
ATOM     43  OG  SER A   3       5.745   2.093   6.917  1.00  0.00           O  
ATOM     44  H   SER A   3       6.231   0.193   5.763  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.631   1.257   5.152  1.00  0.00           H  
ATOM     46  HB2 SER A   3       6.068   2.969   5.090  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.483   3.283   5.793  1.00  0.00           H  
ATOM     48  HG  SER A   3       5.047   2.237   7.571  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.963   1.441   2.813  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.163   1.723   1.386  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.204   0.939   0.496  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.617   1.486  -0.435  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.603   1.404   0.967  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.277   0.502   2.003  1.00  0.00           C  
ATOM     55  CD  GLU A   4       8.807   1.342   3.151  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       8.280   1.216   4.239  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       9.732   2.100   2.928  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.726   1.149   3.360  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.993   2.777   1.221  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       7.594   0.904   0.009  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       8.159   2.325   0.881  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       7.562  -0.214   2.378  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       9.098  -0.023   1.536  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.078  -0.344   0.761  1.00  0.00           N  
ATOM     65  CA  LEU A   5       4.218  -1.188  -0.058  1.00  0.00           C  
ATOM     66  C   LEU A   5       2.794  -0.649  -0.116  1.00  0.00           C  
ATOM     67  O   LEU A   5       2.208  -0.556  -1.190  1.00  0.00           O  
ATOM     68  CB  LEU A   5       4.193  -2.621   0.493  1.00  0.00           C  
ATOM     69  CG  LEU A   5       5.333  -2.821   1.500  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       5.231  -4.216   2.108  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       6.687  -2.663   0.791  1.00  0.00           C  
ATOM     72  H   LEU A   5       5.591  -0.733   1.498  1.00  0.00           H  
ATOM     73  HA  LEU A   5       4.617  -1.215  -1.061  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       3.245  -2.800   0.984  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       4.310  -3.319  -0.323  1.00  0.00           H  
ATOM     76  HG  LEU A   5       5.250  -2.092   2.291  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       6.097  -4.399   2.727  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       5.189  -4.949   1.320  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       4.335  -4.278   2.708  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       7.368  -3.425   1.139  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       7.099  -1.689   1.012  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       6.552  -2.757  -0.277  1.00  0.00           H  
ATOM     83  N   ILE A   6       2.228  -0.307   1.029  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.859   0.189   1.045  1.00  0.00           C  
ATOM     85  C   ILE A   6       0.736   1.537   0.341  1.00  0.00           C  
ATOM     86  O   ILE A   6      -0.167   1.734  -0.468  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.348   0.327   2.489  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.188  -0.529   3.443  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.112  -0.125   2.561  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       1.061  -2.011   3.064  1.00  0.00           C  
ATOM     91  H   ILE A   6       2.721  -0.406   1.863  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.235  -0.523   0.529  1.00  0.00           H  
ATOM     93  HB  ILE A   6       0.408   1.363   2.787  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       2.223  -0.223   3.384  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.833  -0.390   4.453  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -1.243  -1.024   1.981  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.745   0.655   2.170  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -1.376  -0.321   3.589  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.044  -2.434   2.914  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       0.488  -2.104   2.155  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       0.558  -2.541   3.856  1.00  0.00           H  
ATOM    102  N   VAL A   7       1.625   2.467   0.660  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.573   3.788   0.060  1.00  0.00           C  
ATOM    104  C   VAL A   7       1.991   3.780  -1.410  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.372   4.446  -2.243  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.457   4.748   0.864  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       1.932   4.841   2.297  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       3.902   4.241   0.903  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.320   2.275   1.323  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.562   4.141   0.115  1.00  0.00           H  
ATOM    111  HB  VAL A   7       2.430   5.720   0.406  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       0.853   4.829   2.288  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       2.277   5.757   2.747  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       2.298   4.001   2.868  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       4.485   4.754   0.153  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       3.918   3.184   0.709  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       4.321   4.431   1.879  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.059   3.064  -1.718  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.576   3.041  -3.087  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.763   2.159  -4.029  1.00  0.00           C  
ATOM    121  O   HIS A   8       2.549   2.530  -5.185  1.00  0.00           O  
ATOM    122  CB  HIS A   8       5.036   2.578  -3.092  1.00  0.00           C  
ATOM    123  CG  HIS A   8       5.886   3.547  -2.306  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       5.556   4.890  -2.174  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       7.052   3.378  -1.603  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       6.507   5.468  -1.413  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       7.441   4.589  -1.037  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.530   2.572  -1.009  1.00  0.00           H  
ATOM    129  HA  HIS A   8       3.547   4.049  -3.471  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       5.107   1.595  -2.648  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       5.391   2.536  -4.109  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       7.594   2.451  -1.516  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       6.516   6.514  -1.142  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       8.230   4.761  -0.474  1.00  0.00           H  
ATOM    135  N   GLN A   9       2.324   0.996  -3.567  1.00  0.00           N  
ATOM    136  CA  GLN A   9       1.561   0.104  -4.432  1.00  0.00           C  
ATOM    137  C   GLN A   9       0.171   0.660  -4.678  1.00  0.00           C  
ATOM    138  O   GLN A   9      -0.444   0.400  -5.711  1.00  0.00           O  
ATOM    139  CB  GLN A   9       1.465  -1.289  -3.812  1.00  0.00           C  
ATOM    140  CG  GLN A   9       2.874  -1.812  -3.493  1.00  0.00           C  
ATOM    141  CD  GLN A   9       3.275  -2.895  -4.490  1.00  0.00           C  
ATOM    142  OE1 GLN A   9       3.663  -3.990  -4.088  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       3.230  -2.648  -5.763  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.517   0.732  -2.641  1.00  0.00           H  
ATOM    145  HA  GLN A   9       2.073   0.027  -5.379  1.00  0.00           H  
ATOM    146  HB2 GLN A   9       0.879  -1.238  -2.905  1.00  0.00           H  
ATOM    147  HB3 GLN A   9       0.985  -1.959  -4.510  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       3.582  -0.998  -3.547  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       2.881  -2.225  -2.496  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       2.943  -1.767  -6.081  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       3.464  -3.352  -6.407  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.316   1.434  -3.722  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.636   2.038  -3.841  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.623   3.141  -4.902  1.00  0.00           C  
ATOM    155  O   ARG A  10      -2.672   3.497  -5.438  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.066   2.627  -2.496  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.764   1.549  -1.652  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -4.285   1.715  -1.726  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -4.717   1.968  -3.101  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -5.972   1.735  -3.485  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -6.332   1.967  -4.718  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -6.847   1.282  -2.624  1.00  0.00           N  
ATOM    163  H   ARG A  10       0.224   1.604  -2.922  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.345   1.274  -4.127  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.192   2.987  -1.972  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.743   3.447  -2.665  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.493   0.571  -2.021  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.448   1.641  -0.622  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -4.751   0.811  -1.369  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -4.584   2.541  -1.097  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -4.069   2.316  -3.752  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -5.666   2.314  -5.379  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -7.276   1.798  -5.009  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -6.574   1.102  -1.677  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -7.792   1.110  -2.909  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -0.495   3.712  -5.229  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11       0.343   3.427  -4.801  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -0.482   4.430  -5.899  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       9.963  -0.683   5.173  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.932  -1.539   5.810  1.00  0.00           C  
ATOM      3  C   SER A   1       7.788  -1.753   4.821  1.00  0.00           C  
ATOM      4  O   SER A   1       7.903  -1.427   3.638  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.408  -0.845   7.074  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.570  -1.740   7.806  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.441  -1.215   4.420  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.660  -0.393   5.884  1.00  0.00           H  
ATOM      9  H3  SER A   1       9.505   0.161   4.769  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.368  -2.492   6.073  1.00  0.00           H  
ATOM     11  HB2 SER A   1       9.238  -0.548   7.693  1.00  0.00           H  
ATOM     12  HB3 SER A   1       7.847   0.037   6.789  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.943  -1.206   8.311  1.00  0.00           H  
ATOM     14  N   ARG A   2       6.679  -2.286   5.316  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.511  -2.516   4.473  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.863  -1.179   4.128  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.214  -1.029   3.090  1.00  0.00           O  
ATOM     18  CB  ARG A   2       4.494  -3.421   5.190  1.00  0.00           C  
ATOM     19  CG  ARG A   2       4.256  -2.925   6.623  1.00  0.00           C  
ATOM     20  CD  ARG A   2       4.240  -4.115   7.587  1.00  0.00           C  
ATOM     21  NE  ARG A   2       3.255  -5.103   7.152  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       3.157  -6.291   7.748  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       2.245  -7.140   7.364  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.976  -6.607   8.714  1.00  0.00           N  
ATOM     25  H   ARG A   2       6.643  -2.515   6.268  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.827  -2.997   3.562  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       3.558  -3.405   4.645  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       4.873  -4.433   5.218  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       5.044  -2.244   6.907  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       3.307  -2.412   6.673  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       5.218  -4.571   7.610  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       3.985  -3.768   8.579  1.00  0.00           H  
ATOM     33  HE  ARG A   2       2.647  -4.883   6.414  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       1.621  -6.904   6.617  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       2.167  -8.031   7.813  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       4.681  -5.960   9.010  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.906  -7.502   9.159  1.00  0.00           H  
ATOM     38  N   SER A   3       5.040  -0.227   5.031  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.473   1.108   4.889  1.00  0.00           C  
ATOM     40  C   SER A   3       4.732   1.714   3.507  1.00  0.00           C  
ATOM     41  O   SER A   3       3.814   2.241   2.878  1.00  0.00           O  
ATOM     42  CB  SER A   3       5.086   2.005   5.963  1.00  0.00           C  
ATOM     43  OG  SER A   3       5.665   1.185   6.979  1.00  0.00           O  
ATOM     44  H   SER A   3       5.556  -0.431   5.836  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.410   1.056   5.052  1.00  0.00           H  
ATOM     46  HB2 SER A   3       5.854   2.623   5.526  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.316   2.636   6.389  1.00  0.00           H  
ATOM     48  HG  SER A   3       5.784   1.732   7.765  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.966   1.652   3.033  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.276   2.226   1.725  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.595   1.427   0.626  1.00  0.00           C  
ATOM     52  O   GLU A   4       5.043   1.987  -0.327  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.792   2.242   1.478  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.492   1.205   2.356  1.00  0.00           C  
ATOM     55  CD  GLU A   4       8.693   1.752   3.760  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       9.330   2.778   3.897  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       8.221   1.122   4.684  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.674   1.225   3.564  1.00  0.00           H  
ATOM     59  HA  GLU A   4       5.908   3.241   1.699  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       7.985   2.015   0.439  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       8.177   3.223   1.706  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       7.891   0.312   2.399  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       9.454   0.967   1.926  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.658   0.115   0.761  1.00  0.00           N  
ATOM     65  CA  LEU A   5       5.069  -0.783  -0.226  1.00  0.00           C  
ATOM     66  C   LEU A   5       3.581  -0.509  -0.402  1.00  0.00           C  
ATOM     67  O   LEU A   5       3.101  -0.382  -1.530  1.00  0.00           O  
ATOM     68  CB  LEU A   5       5.267  -2.247   0.196  1.00  0.00           C  
ATOM     69  CG  LEU A   5       6.537  -2.384   1.043  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       6.787  -3.859   1.366  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       7.736  -1.830   0.269  1.00  0.00           C  
ATOM     72  H   LEU A   5       6.125  -0.257   1.535  1.00  0.00           H  
ATOM     73  HA  LEU A   5       5.564  -0.629  -1.173  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       4.412  -2.571   0.773  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       5.356  -2.863  -0.687  1.00  0.00           H  
ATOM     76  HG  LEU A   5       6.419  -1.836   1.966  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       5.850  -4.341   1.597  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       7.452  -3.933   2.217  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       7.236  -4.343   0.514  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       7.966  -0.835   0.626  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       7.503  -1.790  -0.782  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       8.590  -2.474   0.422  1.00  0.00           H  
ATOM     83  N   ILE A   6       2.847  -0.414   0.702  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.419  -0.155   0.602  1.00  0.00           C  
ATOM     85  C   ILE A   6       1.181   1.201  -0.045  1.00  0.00           C  
ATOM     86  O   ILE A   6       0.341   1.327  -0.939  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.742  -0.225   1.980  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.455   0.702   2.971  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       0.805  -1.665   2.500  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       0.892   0.486   4.380  1.00  0.00           C  
ATOM     91  H   ILE A   6       3.268  -0.520   1.582  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.984  -0.915  -0.029  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.292   0.076   1.883  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       2.511   0.482   2.974  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.300   1.728   2.679  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.100  -1.788   3.311  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.802  -1.872   2.857  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.561  -2.349   1.701  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       0.963   1.406   4.943  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.460  -0.285   4.878  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.143   0.184   4.314  1.00  0.00           H  
ATOM    102  N   VAL A   7       1.935   2.209   0.383  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.790   3.537  -0.194  1.00  0.00           C  
ATOM    104  C   VAL A   7       2.061   3.469  -1.692  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.352   4.076  -2.498  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.757   4.522   0.478  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       2.614   5.909  -0.156  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       2.431   4.624   1.969  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.605   2.053   1.085  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.781   3.872  -0.038  1.00  0.00           H  
ATOM    111  HB  VAL A   7       3.772   4.174   0.352  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       3.360   6.035  -0.927  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       2.750   6.665   0.602  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       1.629   6.010  -0.589  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       1.615   5.316   2.111  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       3.300   4.977   2.502  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       2.147   3.653   2.347  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.078   2.708  -2.055  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.426   2.543  -3.458  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.282   1.831  -4.172  1.00  0.00           C  
ATOM    121  O   HIS A   8       1.811   2.276  -5.224  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.735   1.747  -3.586  1.00  0.00           C  
ATOM    123  CG  HIS A   8       4.608   0.699  -4.654  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       4.283   1.018  -5.962  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       4.763  -0.663  -4.622  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       4.252  -0.132  -6.658  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       4.541  -1.186  -5.890  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.592   2.238  -1.365  1.00  0.00           H  
ATOM    129  HA  HIS A   8       3.564   3.519  -3.902  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       5.538   2.421  -3.847  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       4.961   1.274  -2.642  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       5.008  -1.240  -3.744  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       4.014  -0.197  -7.710  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       4.598  -2.129  -6.165  1.00  0.00           H  
ATOM    135  N   GLN A   9       1.818   0.742  -3.571  1.00  0.00           N  
ATOM    136  CA  GLN A   9       0.711  -0.015  -4.134  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.506   0.884  -4.237  1.00  0.00           C  
ATOM    138  O   GLN A   9      -1.273   0.820  -5.201  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.393  -1.221  -3.241  1.00  0.00           C  
ATOM    140  CG  GLN A   9       1.569  -2.206  -3.247  1.00  0.00           C  
ATOM    141  CD  GLN A   9       1.139  -3.519  -3.883  1.00  0.00           C  
ATOM    142  OE1 GLN A   9       0.417  -3.519  -4.884  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       1.530  -4.643  -3.360  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.216   0.455  -2.723  1.00  0.00           H  
ATOM    145  HA  GLN A   9       0.977  -0.361  -5.118  1.00  0.00           H  
ATOM    146  HB2 GLN A   9       0.215  -0.884  -2.230  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -0.491  -1.719  -3.612  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       2.395  -1.787  -3.804  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       1.883  -2.395  -2.230  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       2.100  -4.638  -2.562  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       1.254  -5.491  -3.761  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.666   1.733  -3.235  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.786   2.664  -3.212  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.728   3.563  -4.440  1.00  0.00           C  
ATOM    155  O   ARG A  10      -2.712   4.219  -4.787  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -1.727   3.523  -1.944  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.733   3.014  -0.904  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -4.170   3.089  -1.445  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -4.297   4.138  -2.449  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -5.457   4.387  -3.045  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -5.522   5.307  -3.961  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -6.532   3.721  -2.711  1.00  0.00           N  
ATOM    163  H   ARG A  10      -0.012   1.742  -2.500  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.710   2.105  -3.228  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -0.729   3.466  -1.529  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -1.949   4.550  -2.187  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.500   1.987  -0.654  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.655   3.621  -0.015  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -4.432   2.143  -1.896  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -4.847   3.293  -0.623  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.507   4.667  -2.701  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -4.700   5.826  -4.210  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -6.390   5.499  -4.424  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -6.492   3.019  -2.002  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -7.404   3.906  -3.173  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -0.622   3.640  -5.119  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11       0.163   3.116  -4.842  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -0.569   4.219  -5.903  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       9.810  -2.398   5.775  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.179  -1.092   5.462  1.00  0.00           C  
ATOM      3  C   SER A   1       7.826  -1.348   4.802  1.00  0.00           C  
ATOM      4  O   SER A   1       7.574  -0.899   3.680  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.093  -0.301   4.521  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.451  -0.677   4.745  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.840  -2.282   5.822  1.00  0.00           H  
ATOM      8  H2  SER A   1       9.567  -3.082   5.031  1.00  0.00           H  
ATOM      9  H3  SER A   1       9.467  -2.744   6.687  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.038  -0.537   6.375  1.00  0.00           H  
ATOM     11  HB2 SER A   1       9.834  -0.519   3.498  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.966   0.759   4.702  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.010   0.052   4.441  1.00  0.00           H  
ATOM     14  N   ARG A   2       6.953  -2.057   5.508  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.627  -2.366   4.980  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.904  -1.088   4.589  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.202  -1.036   3.580  1.00  0.00           O  
ATOM     18  CB  ARG A   2       4.798  -3.096   6.043  1.00  0.00           C  
ATOM     19  CG  ARG A   2       5.654  -4.154   6.750  1.00  0.00           C  
ATOM     20  CD  ARG A   2       5.432  -4.063   8.263  1.00  0.00           C  
ATOM     21  NE  ARG A   2       4.000  -4.096   8.558  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       3.512  -3.612   9.699  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       2.231  -3.654   9.924  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       4.316  -3.092  10.592  1.00  0.00           N  
ATOM     25  H   ARG A   2       7.204  -2.378   6.399  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.725  -2.996   4.116  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       4.444  -2.379   6.768  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       3.953  -3.577   5.570  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       5.367  -5.139   6.403  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       6.695  -3.991   6.531  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       5.915  -4.900   8.750  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       5.856  -3.141   8.631  1.00  0.00           H  
ATOM     33  HE  ARG A   2       3.384  -4.483   7.896  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       1.614  -4.051   9.242  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       1.859  -3.294  10.782  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       5.301  -3.057  10.426  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.944  -2.729  11.451  1.00  0.00           H  
ATOM     38  N   SER A   3       5.104  -0.064   5.398  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.485   1.236   5.163  1.00  0.00           C  
ATOM     40  C   SER A   3       4.791   1.763   3.760  1.00  0.00           C  
ATOM     41  O   SER A   3       4.051   2.590   3.233  1.00  0.00           O  
ATOM     42  CB  SER A   3       4.972   2.245   6.201  1.00  0.00           C  
ATOM     43  OG  SER A   3       5.724   1.569   7.209  1.00  0.00           O  
ATOM     44  H   SER A   3       5.686  -0.187   6.177  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.418   1.130   5.262  1.00  0.00           H  
ATOM     46  HB2 SER A   3       5.599   2.978   5.723  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.120   2.742   6.644  1.00  0.00           H  
ATOM     48  HG  SER A   3       6.639   1.888   7.151  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.894   1.320   3.166  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.259   1.803   1.842  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.483   1.080   0.748  1.00  0.00           C  
ATOM     52  O   GLU A   4       4.779   1.704  -0.045  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.756   1.605   1.614  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.545   2.674   2.374  1.00  0.00           C  
ATOM     55  CD  GLU A   4       8.137   4.061   1.901  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       8.112   4.280   0.701  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       7.850   4.888   2.743  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.473   0.673   3.622  1.00  0.00           H  
ATOM     59  HA  GLU A   4       6.040   2.858   1.782  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       8.043   0.625   1.967  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       7.972   1.682   0.558  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       8.342   2.583   3.432  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       9.600   2.530   2.198  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.634  -0.233   0.695  1.00  0.00           N  
ATOM     65  CA  LEU A   5       4.974  -1.027  -0.333  1.00  0.00           C  
ATOM     66  C   LEU A   5       3.469  -0.781  -0.363  1.00  0.00           C  
ATOM     67  O   LEU A   5       2.898  -0.582  -1.434  1.00  0.00           O  
ATOM     68  CB  LEU A   5       5.242  -2.512  -0.099  1.00  0.00           C  
ATOM     69  CG  LEU A   5       6.707  -2.720   0.310  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       6.807  -2.827   1.833  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       7.240  -4.006  -0.318  1.00  0.00           C  
ATOM     72  H   LEU A   5       6.218  -0.676   1.343  1.00  0.00           H  
ATOM     73  HA  LEU A   5       5.383  -0.755  -1.292  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       4.592  -2.867   0.685  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       5.040  -3.059  -1.010  1.00  0.00           H  
ATOM     76  HG  LEU A   5       7.301  -1.880  -0.030  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       7.797  -2.537   2.150  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       6.616  -3.843   2.133  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       6.078  -2.176   2.292  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       8.281  -3.871  -0.581  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       6.671  -4.242  -1.205  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       7.153  -4.812   0.394  1.00  0.00           H  
ATOM     83  N   ILE A   6       2.821  -0.793   0.793  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.381  -0.569   0.825  1.00  0.00           C  
ATOM     85  C   ILE A   6       1.037   0.774   0.178  1.00  0.00           C  
ATOM     86  O   ILE A   6       0.075   0.881  -0.587  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.852  -0.619   2.267  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.508   0.486   3.104  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.173  -1.984   2.883  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       1.228   0.240   4.591  1.00  0.00           C  
ATOM     91  H   ILE A   6       3.309  -0.956   1.626  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.901  -1.351   0.255  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.217  -0.475   2.259  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       2.574   0.485   2.932  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.098   1.443   2.817  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.179  -1.977   3.269  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.083  -2.753   2.128  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.482  -2.187   3.689  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       0.252  -0.207   4.706  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.259   1.179   5.126  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       1.979  -0.427   4.991  1.00  0.00           H  
ATOM    102  N   VAL A   7       1.824   1.796   0.494  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.597   3.126  -0.058  1.00  0.00           C  
ATOM    104  C   VAL A   7       1.934   3.175  -1.546  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.240   3.828  -2.325  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.433   4.161   0.708  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       2.348   5.529   0.017  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       1.900   4.287   2.139  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.575   1.654   1.107  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.560   3.367   0.064  1.00  0.00           H  
ATOM    111  HB  VAL A   7       3.464   3.841   0.738  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       1.312   5.821  -0.076  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       2.797   5.468  -0.964  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       2.877   6.266   0.605  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       2.655   4.744   2.763  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       1.658   3.312   2.524  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       1.013   4.905   2.137  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.007   2.499  -1.936  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.432   2.498  -3.340  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.293   2.047  -4.251  1.00  0.00           C  
ATOM    121  O   HIS A   8       1.943   2.736  -5.207  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.633   1.564  -3.540  1.00  0.00           C  
ATOM    123  CG  HIS A   8       5.817   2.060  -2.745  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       7.039   1.407  -2.763  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       5.976   3.129  -1.892  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       7.872   2.078  -1.941  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       7.273   3.135  -1.384  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.529   2.006  -1.269  1.00  0.00           H  
ATOM    129  HA  HIS A   8       3.724   3.497  -3.620  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       4.372   0.568  -3.213  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       4.890   1.537  -4.590  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       5.211   3.850  -1.648  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       8.899   1.795  -1.752  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       7.661   3.769  -0.731  1.00  0.00           H  
ATOM    135  N   GLN A   9       1.711   0.894  -3.950  1.00  0.00           N  
ATOM    136  CA  GLN A   9       0.610   0.375  -4.763  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.566   1.345  -4.729  1.00  0.00           C  
ATOM    138  O   GLN A   9      -1.378   1.390  -5.655  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.152  -1.010  -4.268  1.00  0.00           C  
ATOM    140  CG  GLN A   9       0.874  -1.376  -2.970  1.00  0.00           C  
ATOM    141  CD  GLN A   9       0.288  -2.656  -2.396  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -0.658  -2.610  -1.606  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       0.791  -3.803  -2.746  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.026   0.385  -3.172  1.00  0.00           H  
ATOM    145  HA  GLN A   9       0.949   0.288  -5.783  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -0.914  -0.990  -4.093  1.00  0.00           H  
ATOM    147  HB3 GLN A   9       0.377  -1.752  -5.022  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       1.925  -1.521  -3.175  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       0.754  -0.579  -2.258  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       1.547  -3.834  -3.373  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       0.423  -4.633  -2.385  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.646   2.117  -3.656  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.723   3.085  -3.503  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.521   4.259  -4.455  1.00  0.00           C  
ATOM    155  O   ARG A  10      -2.369   5.149  -4.535  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -1.778   3.587  -2.058  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.154   3.271  -1.455  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -3.166   1.831  -0.934  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -3.434   0.892  -2.024  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.867  -0.313  -2.063  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -3.162  -1.133  -3.032  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -2.019  -0.675  -1.136  1.00  0.00           N  
ATOM    163  H   ARG A  10       0.033   2.035  -2.954  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.657   2.604  -3.740  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.010   3.094  -1.480  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -1.612   4.653  -2.036  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.355   3.951  -0.638  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.918   3.387  -2.211  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.205   1.608  -0.495  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -3.934   1.735  -0.179  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -4.064   1.149  -2.735  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -3.820  -0.860  -3.739  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -2.750  -2.045  -3.063  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.799  -0.052  -0.379  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.572  -1.575  -1.183  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -0.446   4.312  -5.186  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11       0.230   3.599  -5.120  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -0.304   5.062  -5.798  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       9.909  -1.665   5.526  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.621  -2.009   6.177  1.00  0.00           C  
ATOM      3  C   SER A   1       7.497  -1.897   5.145  1.00  0.00           C  
ATOM      4  O   SER A   1       7.716  -1.443   4.025  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.380  -1.044   7.346  1.00  0.00           C  
ATOM      6  OG  SER A   1       9.353  -0.001   7.308  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.743  -0.960   4.774  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.325  -2.519   5.113  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.557  -1.269   6.229  1.00  0.00           H  
ATOM     10  HA  SER A   1       8.666  -3.023   6.549  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.396  -0.614   7.261  1.00  0.00           H  
ATOM     12  HB3 SER A   1       8.454  -1.589   8.280  1.00  0.00           H  
ATOM     13  HG  SER A   1       9.108   0.606   6.581  1.00  0.00           H  
ATOM     14  N   ARG A   2       6.297  -2.321   5.521  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.159  -2.267   4.607  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.773  -0.830   4.282  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.296  -0.544   3.187  1.00  0.00           O  
ATOM     18  CB  ARG A   2       3.952  -2.981   5.223  1.00  0.00           C  
ATOM     19  CG  ARG A   2       3.842  -2.639   6.717  1.00  0.00           C  
ATOM     20  CD  ARG A   2       2.369  -2.430   7.094  1.00  0.00           C  
ATOM     21  NE  ARG A   2       2.094  -1.008   7.300  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       1.093  -0.604   8.085  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       0.883   0.671   8.271  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       0.322  -1.480   8.665  1.00  0.00           N  
ATOM     25  H   ARG A   2       6.174  -2.685   6.423  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.426  -2.769   3.697  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       3.054  -2.661   4.714  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       4.071  -4.046   5.109  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       4.249  -3.453   7.301  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       4.393  -1.735   6.925  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       1.734  -2.807   6.304  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       2.154  -2.973   8.006  1.00  0.00           H  
ATOM     33  HE  ARG A   2       2.659  -0.340   6.854  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       1.473   1.351   7.830  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       0.121   0.975   8.850  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       0.476  -2.455   8.519  1.00  0.00           H  
ATOM     37 HH22 ARG A   2      -0.424  -1.177   9.267  1.00  0.00           H  
ATOM     38  N   SER A   3       4.970   0.061   5.242  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.622   1.468   5.071  1.00  0.00           C  
ATOM     40  C   SER A   3       5.156   2.022   3.753  1.00  0.00           C  
ATOM     41  O   SER A   3       4.522   2.874   3.133  1.00  0.00           O  
ATOM     42  CB  SER A   3       5.195   2.276   6.236  1.00  0.00           C  
ATOM     43  OG  SER A   3       4.973   1.558   7.448  1.00  0.00           O  
ATOM     44  H   SER A   3       5.344  -0.235   6.093  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.546   1.568   5.080  1.00  0.00           H  
ATOM     46  HB2 SER A   3       6.255   2.414   6.095  1.00  0.00           H  
ATOM     47  HB3 SER A   3       4.709   3.243   6.279  1.00  0.00           H  
ATOM     48  HG  SER A   3       4.207   1.952   7.887  1.00  0.00           H  
ATOM     49  N   GLU A   4       6.319   1.554   3.333  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.908   2.040   2.094  1.00  0.00           C  
ATOM     51  C   GLU A   4       6.369   1.284   0.884  1.00  0.00           C  
ATOM     52  O   GLU A   4       6.273   1.842  -0.204  1.00  0.00           O  
ATOM     53  CB  GLU A   4       8.430   1.892   2.151  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.934   2.360   3.520  1.00  0.00           C  
ATOM     55  CD  GLU A   4       9.071   1.173   4.454  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      10.051   0.465   4.335  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       8.200   0.986   5.282  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.794   0.881   3.865  1.00  0.00           H  
ATOM     59  HA  GLU A   4       6.669   3.085   1.985  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       8.698   0.856   2.000  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       8.880   2.497   1.376  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       9.896   2.838   3.403  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       8.235   3.069   3.940  1.00  0.00           H  
ATOM     64  N   LEU A   5       6.061   0.010   1.067  1.00  0.00           N  
ATOM     65  CA  LEU A   5       5.577  -0.815  -0.034  1.00  0.00           C  
ATOM     66  C   LEU A   5       4.152  -0.453  -0.481  1.00  0.00           C  
ATOM     67  O   LEU A   5       3.878  -0.358  -1.680  1.00  0.00           O  
ATOM     68  CB  LEU A   5       5.610  -2.300   0.359  1.00  0.00           C  
ATOM     69  CG  LEU A   5       6.778  -2.574   1.314  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       6.815  -4.064   1.665  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       8.097  -2.175   0.644  1.00  0.00           C  
ATOM     72  H   LEU A   5       6.185  -0.390   1.945  1.00  0.00           H  
ATOM     73  HA  LEU A   5       6.241  -0.677  -0.873  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       4.681  -2.560   0.847  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       5.726  -2.901  -0.530  1.00  0.00           H  
ATOM     76  HG  LEU A   5       6.645  -1.998   2.216  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       7.066  -4.637   0.785  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       5.845  -4.375   2.033  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       7.559  -4.234   2.430  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       8.090  -1.115   0.431  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       8.215  -2.725  -0.278  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       8.921  -2.401   1.306  1.00  0.00           H  
ATOM     83  N   ILE A   6       3.232  -0.324   0.471  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.828  -0.060   0.133  1.00  0.00           C  
ATOM     85  C   ILE A   6       1.573   1.346  -0.416  1.00  0.00           C  
ATOM     86  O   ILE A   6       0.674   1.531  -1.233  1.00  0.00           O  
ATOM     87  CB  ILE A   6       0.914  -0.320   1.348  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.787   0.942   2.223  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.480  -1.471   2.188  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.121   1.246   2.904  1.00  0.00           C  
ATOM     91  H   ILE A   6       3.486  -0.457   1.407  1.00  0.00           H  
ATOM     92  HA  ILE A   6       1.549  -0.761  -0.632  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.068  -0.601   0.991  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.492   1.782   1.614  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.035   0.770   2.980  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.155  -1.079   2.931  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.010  -2.155   1.546  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.671  -1.993   2.678  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.283   0.537   3.704  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.100   2.251   3.308  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.919   1.165   2.183  1.00  0.00           H  
ATOM    102  N   VAL A   7       2.320   2.336   0.047  1.00  0.00           N  
ATOM    103  CA  VAL A   7       2.096   3.707  -0.394  1.00  0.00           C  
ATOM    104  C   VAL A   7       2.085   3.837  -1.914  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.407   4.709  -2.460  1.00  0.00           O  
ATOM    106  CB  VAL A   7       3.171   4.618   0.198  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       2.877   4.858   1.677  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       4.549   3.969   0.065  1.00  0.00           C  
ATOM    109  H   VAL A   7       3.007   2.157   0.718  1.00  0.00           H  
ATOM    110  HA  VAL A   7       1.139   4.026  -0.021  1.00  0.00           H  
ATOM    111  HB  VAL A   7       3.160   5.556  -0.324  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       3.804   4.891   2.223  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       2.265   4.057   2.059  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       2.358   5.795   1.797  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       4.658   3.544  -0.921  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       4.656   3.193   0.809  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       5.312   4.720   0.222  1.00  0.00           H  
ATOM    118  N   HIS A   8       2.825   2.985  -2.595  1.00  0.00           N  
ATOM    119  CA  HIS A   8       2.869   3.049  -4.054  1.00  0.00           C  
ATOM    120  C   HIS A   8       1.685   2.317  -4.663  1.00  0.00           C  
ATOM    121  O   HIS A   8       0.957   2.873  -5.488  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.165   2.436  -4.582  1.00  0.00           C  
ATOM    123  CG  HIS A   8       5.326   2.925  -3.767  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       5.807   4.220  -3.871  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       6.103   2.310  -2.823  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       6.831   4.338  -3.004  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       7.053   3.202  -2.340  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.345   2.310  -2.118  1.00  0.00           H  
ATOM    129  HA  HIS A   8       2.831   4.086  -4.356  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       4.106   1.359  -4.516  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       4.302   2.726  -5.614  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       5.990   1.286  -2.494  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       7.400   5.244  -2.858  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       7.737   3.032  -1.657  1.00  0.00           H  
ATOM    135  N   GLN A   9       1.502   1.065  -4.266  1.00  0.00           N  
ATOM    136  CA  GLN A   9       0.407   0.259  -4.805  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.949   0.770  -4.331  1.00  0.00           C  
ATOM    138  O   GLN A   9      -1.915   0.785  -5.098  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.570  -1.215  -4.404  1.00  0.00           C  
ATOM    140  CG  GLN A   9       1.505  -1.336  -3.199  1.00  0.00           C  
ATOM    141  CD  GLN A   9       1.243  -2.644  -2.469  1.00  0.00           C  
ATOM    142  OE1 GLN A   9       0.087  -2.978  -2.199  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       2.239  -3.414  -2.149  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.120   0.673  -3.618  1.00  0.00           H  
ATOM    145  HA  GLN A   9       0.437   0.326  -5.877  1.00  0.00           H  
ATOM    146  HB2 GLN A   9      -0.395  -1.627  -4.152  1.00  0.00           H  
ATOM    147  HB3 GLN A   9       0.988  -1.765  -5.234  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       2.531  -1.308  -3.537  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       1.328  -0.515  -2.525  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       3.155  -3.153  -2.380  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       2.072  -4.259  -1.680  1.00  0.00           H  
ATOM    152  N   ARG A  10      -1.016   1.183  -3.080  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -2.264   1.694  -2.522  1.00  0.00           C  
ATOM    154  C   ARG A  10      -2.553   3.078  -3.092  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.644   3.334  -3.597  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.177   1.748  -0.989  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.526   1.350  -0.376  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -3.602  -0.175  -0.218  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -3.591  -0.827  -1.530  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.687  -1.756  -1.847  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -2.710  -2.311  -3.027  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -1.782  -2.119  -0.980  1.00  0.00           N  
ATOM    163  H   ARG A  10      -0.211   1.147  -2.521  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -3.064   1.031  -2.804  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.414   1.063  -0.648  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -1.923   2.750  -0.676  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.626   1.816   0.593  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.329   1.685  -1.019  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.759  -0.513   0.361  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -4.514  -0.433   0.302  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -4.272  -0.572  -2.196  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -3.405  -2.041  -3.697  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -2.040  -3.017  -3.262  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.764  -1.710  -0.070  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.090  -2.810  -1.230  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -1.623   3.983  -3.054  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11      -0.755   3.775  -2.650  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -1.786   4.874  -3.431  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       8.364  -0.006   6.687  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.655  -1.326   6.077  1.00  0.00           C  
ATOM      3  C   SER A   1       7.609  -1.618   4.999  1.00  0.00           C  
ATOM      4  O   SER A   1       7.840  -1.361   3.823  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.627  -2.406   7.165  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.456  -1.791   8.446  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.248   0.431   7.006  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.728  -0.132   7.500  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.909   0.609   5.976  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.637  -1.299   5.625  1.00  0.00           H  
ATOM     11  HB2 SER A   1       7.813  -3.084   6.983  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.560  -2.957   7.142  1.00  0.00           H  
ATOM     13  HG  SER A   1       9.280  -1.335   8.666  1.00  0.00           H  
ATOM     14  N   ARG A   2       6.454  -2.147   5.402  1.00  0.00           N  
ATOM     15  CA  ARG A   2       5.390  -2.450   4.448  1.00  0.00           C  
ATOM     16  C   ARG A   2       4.752  -1.161   3.942  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.264  -1.087   2.814  1.00  0.00           O  
ATOM     18  CB  ARG A   2       4.317  -3.320   5.116  1.00  0.00           C  
ATOM     19  CG  ARG A   2       4.973  -4.517   5.813  1.00  0.00           C  
ATOM     20  CD  ARG A   2       5.039  -4.263   7.326  1.00  0.00           C  
ATOM     21  NE  ARG A   2       6.317  -4.725   7.860  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       6.578  -4.693   9.168  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       7.729  -5.113   9.610  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       5.674  -4.253  10.003  1.00  0.00           N  
ATOM     25  H   ARG A   2       6.311  -2.326   6.358  1.00  0.00           H  
ATOM     26  HA  ARG A   2       5.809  -2.987   3.614  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       3.777  -2.729   5.844  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       3.628  -3.678   4.364  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       4.385  -5.407   5.622  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       5.971  -4.658   5.427  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       4.931  -3.207   7.521  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       4.232  -4.796   7.811  1.00  0.00           H  
ATOM     33  HE  ARG A   2       7.001  -5.067   7.243  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       8.419  -5.458   8.967  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       7.930  -5.096  10.588  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       4.786  -3.939   9.662  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       5.865  -4.227  10.986  1.00  0.00           H  
ATOM     38  N   SER A   3       4.755  -0.158   4.806  1.00  0.00           N  
ATOM     39  CA  SER A   3       4.161   1.137   4.494  1.00  0.00           C  
ATOM     40  C   SER A   3       4.623   1.683   3.148  1.00  0.00           C  
ATOM     41  O   SER A   3       3.816   2.227   2.397  1.00  0.00           O  
ATOM     42  CB  SER A   3       4.517   2.137   5.590  1.00  0.00           C  
ATOM     43  OG  SER A   3       4.808   1.429   6.791  1.00  0.00           O  
ATOM     44  H   SER A   3       5.151  -0.296   5.691  1.00  0.00           H  
ATOM     45  HA  SER A   3       3.090   1.024   4.471  1.00  0.00           H  
ATOM     46  HB2 SER A   3       5.380   2.713   5.291  1.00  0.00           H  
ATOM     47  HB3 SER A   3       3.678   2.803   5.750  1.00  0.00           H  
ATOM     48  HG  SER A   3       4.967   2.087   7.484  1.00  0.00           H  
ATOM     49  N   GLU A   4       5.903   1.547   2.838  1.00  0.00           N  
ATOM     50  CA  GLU A   4       6.411   2.052   1.576  1.00  0.00           C  
ATOM     51  C   GLU A   4       5.727   1.336   0.423  1.00  0.00           C  
ATOM     52  O   GLU A   4       5.088   1.957  -0.426  1.00  0.00           O  
ATOM     53  CB  GLU A   4       7.919   1.841   1.510  1.00  0.00           C  
ATOM     54  CG  GLU A   4       8.572   2.449   2.760  1.00  0.00           C  
ATOM     55  CD  GLU A   4       8.674   1.406   3.863  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       7.769   1.338   4.678  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       9.656   0.690   3.881  1.00  0.00           O1-
ATOM     58  H   GLU A   4       6.520   1.100   3.463  1.00  0.00           H  
ATOM     59  HA  GLU A   4       6.200   3.110   1.510  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       8.130   0.780   1.467  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       8.310   2.326   0.627  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       9.562   2.805   2.509  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       7.973   3.279   3.107  1.00  0.00           H  
ATOM     64  N   LEU A   5       5.845   0.022   0.418  1.00  0.00           N  
ATOM     65  CA  LEU A   5       5.225  -0.788  -0.615  1.00  0.00           C  
ATOM     66  C   LEU A   5       3.723  -0.547  -0.628  1.00  0.00           C  
ATOM     67  O   LEU A   5       3.120  -0.368  -1.688  1.00  0.00           O  
ATOM     68  CB  LEU A   5       5.524  -2.262  -0.351  1.00  0.00           C  
ATOM     69  CG  LEU A   5       7.020  -2.423  -0.046  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       7.280  -2.185   1.444  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       7.471  -3.832  -0.419  1.00  0.00           C  
ATOM     72  H   LEU A   5       6.346  -0.413   1.133  1.00  0.00           H  
ATOM     73  HA  LEU A   5       5.637  -0.513  -1.573  1.00  0.00           H  
ATOM     74  HB2 LEU A   5       4.938  -2.603   0.492  1.00  0.00           H  
ATOM     75  HB3 LEU A   5       5.269  -2.843  -1.225  1.00  0.00           H  
ATOM     76  HG  LEU A   5       7.579  -1.698  -0.620  1.00  0.00           H  
ATOM     77 HD11 LEU A   5       7.867  -1.287   1.563  1.00  0.00           H  
ATOM     78 HD12 LEU A   5       7.820  -3.020   1.861  1.00  0.00           H  
ATOM     79 HD13 LEU A   5       6.341  -2.071   1.961  1.00  0.00           H  
ATOM     80 HD21 LEU A   5       7.692  -3.869  -1.475  1.00  0.00           H  
ATOM     81 HD22 LEU A   5       6.685  -4.536  -0.191  1.00  0.00           H  
ATOM     82 HD23 LEU A   5       8.357  -4.085   0.141  1.00  0.00           H  
ATOM     83  N   ILE A   6       3.123  -0.520   0.557  1.00  0.00           N  
ATOM     84  CA  ILE A   6       1.696  -0.274   0.656  1.00  0.00           C  
ATOM     85  C   ILE A   6       1.376   1.095   0.067  1.00  0.00           C  
ATOM     86  O   ILE A   6       0.460   1.231  -0.743  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.256  -0.341   2.124  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.302  -1.798   2.594  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -0.176   0.192   2.275  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       0.787  -1.898   4.033  1.00  0.00           C  
ATOM     91  H   ILE A   6       3.651  -0.657   1.376  1.00  0.00           H  
ATOM     92  HA  ILE A   6       1.172  -1.031   0.095  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.928   0.254   2.729  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.678  -2.401   1.946  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       2.317  -2.161   2.549  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.479   0.125   3.314  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.846  -0.399   1.670  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -0.217   1.224   1.956  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -0.236  -2.244   4.023  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       0.834  -0.926   4.500  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       1.397  -2.597   4.585  1.00  0.00           H  
ATOM    102  N   VAL A   7       2.154   2.106   0.451  1.00  0.00           N  
ATOM    103  CA  VAL A   7       1.942   3.448  -0.075  1.00  0.00           C  
ATOM    104  C   VAL A   7       2.198   3.450  -1.574  1.00  0.00           C  
ATOM    105  O   VAL A   7       1.496   4.117  -2.341  1.00  0.00           O  
ATOM    106  CB  VAL A   7       2.871   4.452   0.629  1.00  0.00           C  
ATOM    107  CG1 VAL A   7       2.777   5.822  -0.052  1.00  0.00           C  
ATOM    108  CG2 VAL A   7       2.459   4.599   2.100  1.00  0.00           C  
ATOM    109  H   VAL A   7       2.889   1.944   1.083  1.00  0.00           H  
ATOM    110  HA  VAL A   7       0.918   3.729   0.104  1.00  0.00           H  
ATOM    111  HB  VAL A   7       3.889   4.096   0.574  1.00  0.00           H  
ATOM    112 HG11 VAL A   7       3.167   5.758  -1.058  1.00  0.00           H  
ATOM    113 HG12 VAL A   7       3.353   6.543   0.512  1.00  0.00           H  
ATOM    114 HG13 VAL A   7       1.745   6.135  -0.086  1.00  0.00           H  
ATOM    115 HG21 VAL A   7       1.779   5.430   2.199  1.00  0.00           H  
ATOM    116 HG22 VAL A   7       3.337   4.780   2.702  1.00  0.00           H  
ATOM    117 HG23 VAL A   7       1.975   3.693   2.432  1.00  0.00           H  
ATOM    118  N   HIS A   8       3.195   2.687  -1.985  1.00  0.00           N  
ATOM    119  CA  HIS A   8       3.537   2.590  -3.393  1.00  0.00           C  
ATOM    120  C   HIS A   8       2.374   1.973  -4.163  1.00  0.00           C  
ATOM    121  O   HIS A   8       1.992   2.466  -5.224  1.00  0.00           O  
ATOM    122  CB  HIS A   8       4.808   1.739  -3.570  1.00  0.00           C  
ATOM    123  CG  HIS A   8       4.777   1.005  -4.885  1.00  0.00           C  
ATOM    124  ND1 HIS A   8       5.053  -0.348  -4.978  1.00  0.00           N  
ATOM    125  CD2 HIS A   8       4.513   1.423  -6.165  1.00  0.00           C  
ATOM    126  CE1 HIS A   8       4.949  -0.697  -6.273  1.00  0.00           C  
ATOM    127  NE2 HIS A   8       4.622   0.347  -7.040  1.00  0.00           N  
ATOM    128  H   HIS A   8       3.706   2.175  -1.321  1.00  0.00           H  
ATOM    129  HA  HIS A   8       3.727   3.581  -3.775  1.00  0.00           H  
ATOM    130  HB2 HIS A   8       5.675   2.383  -3.546  1.00  0.00           H  
ATOM    131  HB3 HIS A   8       4.874   1.024  -2.763  1.00  0.00           H  
ATOM    132  HD2 HIS A   8       4.253   2.434  -6.449  1.00  0.00           H  
ATOM    133  HE1 HIS A   8       5.112  -1.696  -6.648  1.00  0.00           H  
ATOM    134  HE2 HIS A   8       4.487   0.352  -8.016  1.00  0.00           H  
ATOM    135  N   GLN A   9       1.814   0.903  -3.616  1.00  0.00           N  
ATOM    136  CA  GLN A   9       0.692   0.228  -4.254  1.00  0.00           C  
ATOM    137  C   GLN A   9      -0.570   1.048  -4.102  1.00  0.00           C  
ATOM    138  O   GLN A   9      -1.383   1.145  -5.022  1.00  0.00           O  
ATOM    139  CB  GLN A   9       0.489  -1.152  -3.618  1.00  0.00           C  
ATOM    140  CG  GLN A   9       1.757  -1.991  -3.803  1.00  0.00           C  
ATOM    141  CD  GLN A   9       1.472  -3.166  -4.729  1.00  0.00           C  
ATOM    142  OE1 GLN A   9       1.003  -2.967  -5.852  1.00  0.00           O  
ATOM    143  NE2 GLN A   9       1.723  -4.381  -4.333  1.00  0.00           N  
ATOM    144  H   GLN A   9       2.153   0.564  -2.757  1.00  0.00           H  
ATOM    145  HA  GLN A   9       0.905   0.103  -5.299  1.00  0.00           H  
ATOM    146  HB2 GLN A   9       0.283  -1.036  -2.563  1.00  0.00           H  
ATOM    147  HB3 GLN A   9      -0.344  -1.651  -4.093  1.00  0.00           H  
ATOM    148  HG2 GLN A   9       2.538  -1.379  -4.232  1.00  0.00           H  
ATOM    149  HG3 GLN A   9       2.086  -2.361  -2.842  1.00  0.00           H  
ATOM    150 HE21 GLN A   9       2.095  -4.539  -3.441  1.00  0.00           H  
ATOM    151 HE22 GLN A   9       1.540  -5.138  -4.929  1.00  0.00           H  
ATOM    152  N   ARG A  10      -0.724   1.635  -2.931  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -1.887   2.451  -2.639  1.00  0.00           C  
ATOM    154  C   ARG A  10      -1.838   3.753  -3.430  1.00  0.00           C  
ATOM    155  O   ARG A  10      -2.827   4.146  -4.050  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -1.916   2.761  -1.147  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.323   1.510  -0.360  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -3.833   1.291  -0.483  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -4.566   2.443   0.038  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -5.885   2.390   0.233  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -6.517   3.429   0.705  1.00  0.00           N1+
ATOM    162  NH2 ARG A  10      -6.543   1.295  -0.042  1.00  0.00           N  
ATOM    163  H   ARG A  10      -0.036   1.514  -2.243  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -2.778   1.905  -2.908  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -0.932   3.076  -0.833  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.622   3.547  -0.964  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -1.801   0.647  -0.759  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.063   1.640   0.677  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -4.089   1.146  -1.520  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -4.107   0.408   0.076  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -4.078   3.273   0.252  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -6.017   4.269   0.924  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -7.507   3.387   0.861  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -6.060   0.491  -0.390  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -7.535   1.259   0.091  1.00  0.00           H  
HETATM  176  N   NH2 A  11      -0.741   4.451  -3.445  1.00  0.00           N  
HETATM  177  HN1 NH2 A  11       0.049   4.135  -2.949  1.00  0.00           H  
HETATM  178  HN2 NH2 A  11      -0.697   5.284  -3.955  1.00  0.00           H  
TER     179      NH2 A  11                                                      
ENDMDL                                                                          
CONECT  154  176                                                                
CONECT  176  154  177  178                                                      
CONECT  177  176                                                                
CONECT  178  176                                                                
MASTER       84    0    1    1    0    0    0    6   86    1    4    1          
END