HEADER    ANTIMICROBIAL PROTEIN                   03-JAN-13   2M2X              
TITLE     SOLUTION STRUCTURE OF THE ANTIMICROBIAL PEPTIDE [ABA3,5,7,12,14,      
TITLE    2 16]BTD-2                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [ABA3,5,7,12,14,16]BTD-2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    THETA-DEFENSIN, CYCLIC PEPTIDES, CYCLIC CYSTINE LADDER, DISULFIDE     
KEYWDS   2 BOND, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.CONIBEAR,K.ROSENGREN,N.L.DALY,S.TROIERA HENRIQUES,D.J.CRAIK       
REVDAT   6   15-NOV-23 2M2X    1       REMARK                                   
REVDAT   5   14-JUN-23 2M2X    1       REMARK                                   
REVDAT   4   06-NOV-19 2M2X    1       SOURCE REMARK LINK                       
REVDAT   3   10-JUL-13 2M2X    1       JRNL                                     
REVDAT   2   20-MAR-13 2M2X    1       JRNL                                     
REVDAT   1   27-FEB-13 2M2X    0                                                
JRNL        AUTH   A.C.CONIBEAR,K.J.ROSENGREN,N.L.DALY,S.T.HENRIQUES,D.J.CRAIK  
JRNL        TITL   THE CYCLIC CYSTINE LADDER IN THETA-DEFENSINS IS IMPORTANT    
JRNL        TITL 2 FOR STRUCTURE AND STABILITY, BUT NOT ANTIBACTERIAL ACTIVITY. 
JRNL        REF    J.BIOL.CHEM.                  V. 288 10830 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23430740                                                     
JRNL        DOI    10.1074/JBC.M113.451047                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.1, CNS 2.1, CYANA 3.0                       
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS), GUNTERT, MUMENTHALER AND WUTHRICH    
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING THE      
REMARK   3  SCRIPTS FROM THE RECOORD DATABASE. USED TO CALCULATE PRELIMINARY    
REMARK   3  STRUCTURES                                                          
REMARK   4                                                                      
REMARK   4 2M2X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103141.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [ABA3,5,7,12,14,16]BTD-2    
REMARK 210                                   -1, 10 UM DSS-2, 90% H2O/10% D2O;  
REMARK 210                                   0.5 MM [ABA3,5,7,12,14,16]BTD-2-   
REMARK 210                                   3, 10 UM DSS-4, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.1, TOPSPIN 2.1, CYANA     
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE [ABA3,5,7,12,14,16]BTD-2 IS CYCLIC PEPTIDE, A MEMBER OF          
REMARK 400 ANTIMICROBIAL CLASS.                                                 
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: [ABA3,5,7,12,14,16]BTD-2                                     
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ABA A  14       57.71   -143.58                                   
REMARK 500  4 ABA A   7       74.31   -118.68                                   
REMARK 500  4 ABA A  14       39.16    -95.39                                   
REMARK 500  4 ABA A  16       80.96   -150.83                                   
REMARK 500  5 ABA A  16       83.24   -160.16                                   
REMARK 500  6 ARG A  13      104.46    -56.69                                   
REMARK 500  6 ABA A  14       45.99   -154.30                                   
REMARK 500  6 ABA A  16       63.51   -101.47                                   
REMARK 500  7 VAL A  11      128.67   -173.62                                   
REMARK 500  8 ARG A   4       99.23    -66.45                                   
REMARK 500  8 VAL A  11       39.83   -147.33                                   
REMARK 500  9 ARG A   9       97.96    -57.00                                   
REMARK 500  9 ABA A  14       50.37    -93.10                                   
REMARK 500 10 ABA A   5       53.06   -102.69                                   
REMARK 500 10 ABA A   7       66.62   -102.53                                   
REMARK 500 11 ABA A   5     -163.69    -76.45                                   
REMARK 500 12 ABA A   7       73.93   -118.70                                   
REMARK 500 12 VAL A  11       77.01   -114.91                                   
REMARK 500 12 ABA A  14       78.86   -103.60                                   
REMARK 500 12 ABA A  16       70.29   -112.28                                   
REMARK 500 13 ABA A  16       89.09    -63.92                                   
REMARK 500 15 ARG A  13       94.79    -63.69                                   
REMARK 500 15 ABA A  16       65.38   -101.65                                   
REMARK 500 16 ABA A  12     -169.01   -104.30                                   
REMARK 500 17 ABA A   7       65.75   -116.79                                   
REMARK 500 17 ABA A  12       50.00   -111.67                                   
REMARK 500 18 VAL A   2       79.51   -151.59                                   
REMARK 500 18 ABA A   5       77.44   -111.85                                   
REMARK 500 18 ARG A  17      114.55    -28.32                                   
REMARK 500 19 ABA A   7       94.43    -68.21                                   
REMARK 500 19 ABA A  14       63.95   -115.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LYE   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION NMR STRUCTURE OF A SYMMETRICAL THETA-DEFENSIN, BTD-2 
REMARK 900 RELATED ID: 18937   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M1P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2G   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2H   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2Y   RELATED DB: PDB                                   
DBREF  2M2X A    1    18  PDB    2M2X     2M2X             1     18             
SEQRES   1 A   18  GLY VAL ABA ARG ABA VAL ABA ARG ARG GLY VAL ABA ARG          
SEQRES   2 A   18  ABA VAL ABA ARG ARG                                          
MODRES 2M2X ABA A    3  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2X ABA A    5  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2X ABA A    7  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2X ABA A   12  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2X ABA A   14  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2X ABA A   16  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   3      13                                                       
HET    ABA  A   5      13                                                       
HET    ABA  A   7      13                                                       
HET    ABA  A  12      13                                                       
HET    ABA  A  14      13                                                       
HET    ABA  A  16      13                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    6(C4 H9 N O2)                                                
SHEET    1   A 2 VAL A   2  ABA A   3  0                                        
SHEET    2   A 2 ABA A  16  ARG A  17 -1  O  ARG A  17   N  VAL A   2           
LINK         N   GLY A   1                 C   ARG A  18     1555   1555  1.30  
LINK         C   VAL A   2                 N   ABA A   3     1555   1555  1.30  
LINK         C   ABA A   3                 N   ARG A   4     1555   1555  1.30  
LINK         C   ARG A   4                 N   ABA A   5     1555   1555  1.31  
LINK         C   ABA A   5                 N   VAL A   6     1555   1555  1.31  
LINK         C   VAL A   6                 N   ABA A   7     1555   1555  1.28  
LINK         C   ABA A   7                 N   ARG A   8     1555   1555  1.30  
LINK         C   VAL A  11                 N   ABA A  12     1555   1555  1.30  
LINK         C   ABA A  12                 N   ARG A  13     1555   1555  1.30  
LINK         C   ARG A  13                 N   ABA A  14     1555   1555  1.31  
LINK         C   ABA A  14                 N   VAL A  15     1555   1555  1.30  
LINK         C   VAL A  15                 N   ABA A  16     1555   1555  1.28  
LINK         C   ABA A  16                 N   ARG A  17     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   GLY A   1     -12.067  -0.414  -1.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.274  -1.666  -1.741  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.945  -2.310  -2.066  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.860  -3.513  -2.269  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.350  -0.350  -0.409  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.843  -2.317  -1.095  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.821  -1.503  -2.659  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.896  -1.498  -2.105  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.565  -1.982  -2.392  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.481  -1.126  -1.701  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.179   0.005  -2.114  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.293  -2.165  -3.938  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.508  -0.882  -4.730  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -6.896  -2.730  -4.189  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.010  -0.544  -1.900  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -8.529  -2.955  -1.927  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.011  -2.881  -4.302  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.339  -1.070  -5.779  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.806  -0.137  -4.388  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -9.517  -0.529  -4.579  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -6.739  -2.845  -5.251  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -6.808  -3.693  -3.705  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -6.156  -2.056  -3.783  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.943  -1.646  -0.637  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.899  -0.990   0.111  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.706  -1.907   0.159  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.854  -3.114   0.370  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.350  -0.669   1.543  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.524   0.276   1.635  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.234  -2.534  -0.336  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.633  -0.076  -0.398  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.521  -0.225   2.074  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.629  -1.588   2.036  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.268   1.218   1.176  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.782   0.435   2.671  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -8.361  -0.156   1.107  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.540  -1.371  -0.048  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.342  -2.176  -0.005  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.626  -1.959   1.302  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.777  -0.901   1.926  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.420  -1.871  -1.185  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.042  -2.151  -2.544  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.525  -3.587  -2.653  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -3.032  -3.898  -3.984  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.276  -5.125  -4.432  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -3.026  -6.183  -3.663  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -3.751  -5.296  -5.653  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.476  -0.404  -0.221  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.642  -3.212  -0.051  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -1.143  -0.828  -1.147  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -0.529  -2.475  -1.092  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.884  -1.490  -2.688  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.306  -1.968  -3.313  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -1.713  -4.258  -2.425  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.324  -3.741  -1.944  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.183  -3.116  -4.564  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.655  -6.099  -2.737  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.187  -7.126  -3.972  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -3.949  -4.533  -6.275  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -3.926  -6.213  -6.024  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.882  -2.944   1.727  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.135  -2.885   2.963  1.00  0.00           C  
HETATM   63  C   ABA A   5       1.327  -3.219   2.685  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.778  -4.351   2.878  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -0.722  -3.859   3.996  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.188  -3.618   4.309  1.00  0.00           C  
HETATM   67  H   ABA A   5      -0.818  -3.770   1.199  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.203  -1.876   3.343  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -0.165  -3.766   4.915  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -0.624  -4.868   3.626  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -2.529  -4.324   5.052  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -2.770  -3.733   3.407  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -2.314  -2.612   4.683  1.00  0.00           H  
ATOM     74  N   VAL A   6       2.047  -2.250   2.188  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.448  -2.398   1.872  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.173  -1.258   2.531  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.835  -0.109   2.321  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.726  -2.352   0.345  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       5.177  -2.699   0.041  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.779  -3.250  -0.437  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.644  -1.369   2.055  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.799  -3.332   2.281  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.565  -1.330   0.047  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.330  -2.687  -1.028  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.410  -3.679   0.430  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.823  -1.964   0.502  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.012  -3.190  -1.491  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       1.761  -2.927  -0.273  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.891  -4.269  -0.099  1.00  0.00           H  
HETATM   90  N   ABA A   7       5.121  -1.575   3.337  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.843  -0.596   4.088  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.345  -0.834   3.974  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.025  -1.167   4.943  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.363  -0.627   5.545  1.00  0.00           C  
HETATM   95  CG  ABA A   7       5.343  -2.010   6.184  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.365  -2.514   3.451  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.613   0.372   3.670  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       4.372  -0.203   5.608  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       6.052  -0.029   6.114  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       5.004  -1.925   7.206  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.339  -2.427   6.168  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       4.672  -2.653   5.634  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.860  -0.672   2.789  1.00  0.00           N  
ATOM    104  CA  ARG A   8       9.241  -0.934   2.521  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.926   0.366   2.197  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.271   1.364   1.897  1.00  0.00           O  
ATOM    107  CB  ARG A   8       9.369  -1.906   1.342  1.00  0.00           C  
ATOM    108  CG  ARG A   8       8.565  -3.189   1.506  1.00  0.00           C  
ATOM    109  CD  ARG A   8       8.947  -3.946   2.769  1.00  0.00           C  
ATOM    110  NE  ARG A   8       8.057  -5.081   3.001  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       7.710  -5.556   4.204  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       8.224  -5.030   5.318  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       6.866  -6.569   4.289  1.00  0.00           N  
ATOM    114  H   ARG A   8       7.332  -0.315   2.042  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.682  -1.376   3.399  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       9.030  -1.407   0.446  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      10.408  -2.170   1.221  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.517  -2.937   1.563  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       8.733  -3.824   0.648  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       9.961  -4.302   2.670  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       8.882  -3.276   3.612  1.00  0.00           H  
ATOM    122  HE  ARG A   8       7.697  -5.496   2.184  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       8.885  -4.275   5.312  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       7.960  -5.366   6.226  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       6.466  -7.004   3.475  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       6.596  -6.948   5.177  1.00  0.00           H  
ATOM    127  N   ARG A   9      11.229   0.355   2.246  1.00  0.00           N  
ATOM    128  CA  ARG A   9      12.008   1.544   1.970  1.00  0.00           C  
ATOM    129  C   ARG A   9      12.056   1.786   0.488  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.803   1.132  -0.240  1.00  0.00           O  
ATOM    131  CB  ARG A   9      13.417   1.459   2.555  1.00  0.00           C  
ATOM    132  CG  ARG A   9      13.432   1.333   4.061  1.00  0.00           C  
ATOM    133  CD  ARG A   9      14.832   1.454   4.624  1.00  0.00           C  
ATOM    134  NE  ARG A   9      15.732   0.385   4.181  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      17.044   0.358   4.433  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      17.637   1.402   4.997  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      17.763  -0.699   4.094  1.00  0.00           N  
ATOM    138  H   ARG A   9      11.675  -0.495   2.448  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.486   2.374   2.422  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.921   0.602   2.133  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.962   2.353   2.286  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.814   2.109   4.489  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      13.030   0.368   4.328  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      15.247   2.398   4.301  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      14.773   1.444   5.703  1.00  0.00           H  
ATOM    146  HE  ARG A   9      15.311  -0.371   3.710  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      17.154   2.242   5.259  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      18.618   1.402   5.208  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      17.354  -1.497   3.641  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      18.746  -0.774   4.287  1.00  0.00           H  
ATOM    151  N   GLY A  10      11.230   2.687   0.050  1.00  0.00           N  
ATOM    152  CA  GLY A  10      11.123   3.009  -1.331  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.754   2.663  -1.845  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.240   3.311  -2.761  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.659   3.165   0.693  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.303   4.066  -1.464  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.860   2.447  -1.886  1.00  0.00           H  
ATOM    158  N   VAL A  11       9.145   1.667  -1.240  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.841   1.195  -1.658  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.882   1.237  -0.471  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.849   0.312   0.357  1.00  0.00           O  
ATOM    162  CB  VAL A  11       7.892  -0.257  -2.237  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       6.540  -0.665  -2.818  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       8.990  -0.406  -3.287  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.567   1.248  -0.460  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.481   1.870  -2.423  1.00  0.00           H  
ATOM    167  HB  VAL A  11       8.106  -0.929  -1.420  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.284   0.001  -3.628  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.781  -0.604  -2.051  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.596  -1.677  -3.189  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       9.950  -0.185  -2.841  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       8.802   0.284  -4.096  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       8.993  -1.417  -3.666  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.157   2.314  -0.369  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.188   2.504   0.680  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.805   2.435   0.090  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.616   2.638  -1.114  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.395   3.845   1.384  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.676   3.923   2.172  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.239   3.021  -1.045  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.305   1.704   1.394  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       4.571   4.013   2.063  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.410   4.635   0.646  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       6.788   4.911   2.593  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.504   3.720   1.510  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       6.657   3.192   2.966  1.00  0.00           H  
ATOM    187  N   ARG A  13       2.850   2.135   0.916  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.500   1.970   0.475  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.757   3.282   0.274  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.171   3.850   1.187  1.00  0.00           O  
ATOM    191  CB  ARG A  13       0.743   0.919   1.337  1.00  0.00           C  
ATOM    192  CG  ARG A  13       0.850   1.067   2.874  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -0.187   2.000   3.473  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -1.553   1.468   3.318  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -2.665   2.047   3.793  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -2.596   3.201   4.455  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -3.840   1.455   3.616  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.089   2.010   1.860  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.600   1.553  -0.518  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -0.305   0.973   1.083  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.107  -0.059   1.057  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       0.726   0.093   3.323  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       1.838   1.436   3.111  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       0.024   2.128   4.523  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -0.126   2.954   2.971  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -1.602   0.607   2.834  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -1.714   3.658   4.612  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -3.400   3.676   4.824  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -3.923   0.586   3.129  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -4.687   1.850   3.986  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.795   3.749  -0.949  1.00  0.00           N  
HETATM  212  CA  ABA A  14       0.075   4.947  -1.349  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.143   4.554  -2.155  1.00  0.00           C  
HETATM  214  O   ABA A  14      -1.669   5.323  -2.973  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.970   5.892  -2.146  1.00  0.00           C  
HETATM  216  CG  ABA A  14       2.170   6.399  -1.384  1.00  0.00           C  
HETATM  217  H   ABA A  14       1.368   3.295  -1.606  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.260   5.430  -0.447  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.388   6.744  -2.470  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       1.331   5.361  -3.015  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       1.839   6.945  -0.512  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       2.751   7.052  -2.018  1.00  0.00           H  
HETATM  223  HG2 ABA A  14       2.781   5.564  -1.076  1.00  0.00           H  
ATOM    224  N   VAL A  15      -1.573   3.346  -1.918  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -2.725   2.773  -2.562  1.00  0.00           C  
ATOM    226  C   VAL A  15      -3.736   2.469  -1.490  1.00  0.00           C  
ATOM    227  O   VAL A  15      -3.560   1.522  -0.685  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -2.405   1.460  -3.292  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.620   0.962  -4.078  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -1.171   1.574  -4.176  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.085   2.854  -1.228  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.126   3.491  -3.261  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -2.217   0.763  -2.496  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.372   0.041  -4.584  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -3.912   1.707  -4.805  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.440   0.787  -3.396  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.335   2.332  -4.926  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -0.984   0.625  -4.658  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -0.318   1.845  -3.571  1.00  0.00           H  
HETATM  240  N   ABA A  16      -4.745   3.250  -1.467  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -5.781   3.155  -0.477  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.108   3.606  -1.077  1.00  0.00           C  
HETATM  243  O   ABA A  16      -7.444   4.790  -1.074  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -5.412   4.011   0.760  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -6.391   3.907   1.917  1.00  0.00           C  
HETATM  246  H   ABA A  16      -4.791   3.924  -2.177  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -5.857   2.122  -0.177  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -5.353   5.047   0.461  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -4.446   3.698   1.125  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -7.379   4.191   1.584  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -6.077   4.564   2.715  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -6.414   2.890   2.281  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.831   2.679  -1.631  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.135   2.934  -2.160  1.00  0.00           C  
ATOM    255  C   ARG A  17     -10.107   2.141  -1.348  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.734   1.138  -0.748  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -9.254   2.497  -3.613  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -8.363   3.226  -4.590  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -8.691   2.789  -5.999  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -7.914   3.492  -7.010  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -7.930   3.188  -8.313  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -8.676   2.172  -8.753  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -7.200   3.888  -9.166  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.517   1.749  -1.682  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.337   3.990  -2.074  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -9.013   1.447  -3.665  1.00  0.00           H  
ATOM    267  HB3 ARG A  17     -10.279   2.627  -3.928  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -8.516   4.290  -4.496  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.333   2.985  -4.376  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.492   1.731  -6.089  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -9.741   2.968  -6.180  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -7.357   4.228  -6.661  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -9.239   1.616  -8.137  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -8.697   1.924  -9.728  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -6.625   4.662  -8.889  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -7.166   3.662 -10.145  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.332   2.560  -1.340  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -12.365   1.885  -0.577  1.00  0.00           C  
ATOM    279  C   ARG A  18     -12.803   0.636  -1.308  1.00  0.00           C  
ATOM    280  O   ARG A  18     -13.767   0.646  -2.080  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.536   2.832  -0.300  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.112   4.109   0.417  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -12.406   3.785   1.720  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -11.862   4.969   2.375  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -11.209   4.957   3.546  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -11.037   3.811   4.214  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -10.713   6.086   4.031  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.553   3.351  -1.877  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.930   1.567   0.359  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.993   3.101  -1.241  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -14.264   2.322   0.314  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -12.437   4.660  -0.221  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -13.984   4.709   0.627  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.115   3.316   2.382  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -11.595   3.101   1.523  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -11.989   5.808   1.878  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -11.384   2.936   3.858  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -10.577   3.765   5.105  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -10.813   6.960   3.548  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -10.227   6.111   4.907  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.751  -1.690  -2.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.358  -2.644  -3.792  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.859  -2.810  -3.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.334  -3.930  -3.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.298  -1.720  -1.914  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.834  -3.592  -3.592  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.661  -2.286  -4.765  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.162  -1.700  -3.727  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -6.724  -1.714  -3.620  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.258  -0.905  -2.403  1.00  0.00           C  
ATOM     11  O   VAL A   2      -5.827   0.246  -2.486  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -5.989  -1.311  -4.957  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -6.384   0.069  -5.472  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -4.467  -1.438  -4.825  1.00  0.00           C  
ATOM     15  H   VAL A   2      -8.638  -0.842  -3.782  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -6.480  -2.743  -3.392  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -6.317  -2.034  -5.689  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.442   0.085  -5.680  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -5.841   0.287  -6.379  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -6.155   0.814  -4.724  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -4.004  -1.147  -5.756  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -4.213  -2.461  -4.592  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -4.120  -0.789  -4.035  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.392  -1.518  -1.271  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.976  -0.928  -0.024  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.594  -1.460   0.322  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.446  -2.442   1.065  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.995  -1.227   1.090  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -6.686  -0.562   2.423  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.789  -2.413  -1.280  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.908   0.140  -0.178  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -7.031  -2.294   1.253  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -7.969  -0.886   0.770  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -6.646   0.508   2.290  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -5.732  -0.915   2.786  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -7.458  -0.808   3.138  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.593  -0.849  -0.242  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.237  -1.274  -0.025  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.573  -0.303   0.931  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.246   0.826   0.552  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.457  -1.294  -1.341  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -0.115  -2.036  -1.278  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.263  -3.567  -1.341  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.004  -4.174  -0.214  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.672  -5.349  -0.292  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -1.753  -5.996  -1.453  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.253  -5.856   0.782  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.787  -0.061  -0.793  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.244  -2.266   0.402  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -2.064  -1.749  -2.109  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -1.256  -0.264  -1.607  1.00  0.00           H  
ATOM     52  HG2 ARG A   4       0.493  -1.723  -2.111  1.00  0.00           H  
ATOM     53  HG3 ARG A   4       0.376  -1.769  -0.355  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -0.786  -3.812  -2.253  1.00  0.00           H  
ATOM     55  HD3 ARG A   4       0.727  -4.000  -1.380  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.974  -3.704   0.652  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -1.331  -5.656  -2.299  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -2.244  -6.867  -1.566  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -2.226  -5.402   1.676  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.754  -6.727   0.766  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.406  -0.725   2.154  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.787   0.087   3.174  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.432  -0.637   3.737  1.00  0.00           C  
HETATM   64  O   ABA A   5       0.363  -1.294   4.781  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.785   0.418   4.293  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.991   1.219   3.836  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.689  -1.631   2.404  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.460   1.003   2.708  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.278   0.985   5.059  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -2.146  -0.507   4.719  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -3.536   0.658   3.091  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -2.666   2.157   3.412  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -3.637   1.410   4.681  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.540  -0.524   3.042  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.783  -1.160   3.423  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.945  -0.178   3.308  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.030   0.589   2.338  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.096  -2.430   2.566  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.144  -3.567   2.881  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.067  -2.117   1.068  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.561   0.046   2.243  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.689  -1.460   4.457  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.094  -2.741   2.823  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.373  -4.419   2.257  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       1.136  -3.238   2.690  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.245  -3.841   3.922  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.808  -1.366   0.843  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.087  -1.748   0.804  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.284  -3.011   0.504  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.801  -0.170   4.300  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.985   0.652   4.289  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.188  -0.232   4.005  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.843  -0.728   4.923  1.00  0.00           O  
HETATM   94  CB  ABA A   7       6.157   1.363   5.634  1.00  0.00           C  
HETATM   95  CG  ABA A   7       5.012   2.278   5.994  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.652  -0.727   5.095  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.883   1.387   3.503  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       7.063   1.949   5.598  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       6.251   0.620   6.412  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       4.916   3.049   5.242  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       5.202   2.733   6.953  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       4.096   1.708   6.040  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.440  -0.464   2.741  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.517  -1.311   2.299  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.423  -0.464   1.417  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.957   0.465   0.769  1.00  0.00           O  
ATOM    107  CB  ARG A   8       7.935  -2.514   1.521  1.00  0.00           C  
ATOM    108  CG  ARG A   8       6.874  -3.285   2.312  1.00  0.00           C  
ATOM    109  CD  ARG A   8       6.202  -4.394   1.496  1.00  0.00           C  
ATOM    110  NE  ARG A   8       7.050  -5.577   1.291  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       6.842  -6.518   0.347  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       5.882  -6.364  -0.567  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       7.603  -7.599   0.320  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.908  -0.043   2.034  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.049  -1.655   3.172  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.470  -2.143   0.620  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       8.731  -3.192   1.264  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.341  -3.727   3.179  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       6.130  -2.569   2.624  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       5.307  -4.708   2.011  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       5.929  -3.990   0.533  1.00  0.00           H  
ATOM    122  HE  ARG A   8       7.785  -5.680   1.938  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       5.284  -5.563  -0.602  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       5.713  -7.044  -1.287  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       8.338  -7.750   0.988  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       7.486  -8.320  -0.370  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.703  -0.757   1.427  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.706   0.019   0.683  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.440  -0.015  -0.821  1.00  0.00           C  
ATOM    130  O   ARG A   9      11.658  -1.040  -1.481  1.00  0.00           O  
ATOM    131  CB  ARG A   9      13.123  -0.499   0.957  1.00  0.00           C  
ATOM    132  CG  ARG A   9      13.594  -0.395   2.396  1.00  0.00           C  
ATOM    133  CD  ARG A   9      14.996  -0.972   2.522  1.00  0.00           C  
ATOM    134  NE  ARG A   9      15.519  -0.933   3.891  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      16.455  -1.764   4.382  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      16.897  -2.778   3.649  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      16.931  -1.580   5.605  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.978  -1.541   1.948  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.642   1.043   1.020  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.169  -1.537   0.663  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.808   0.063   0.340  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      13.603   0.641   2.693  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.924  -0.954   3.031  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      14.984  -1.997   2.184  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      15.655  -0.399   1.884  1.00  0.00           H  
ATOM    146  HE  ARG A   9      15.152  -0.213   4.452  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      16.547  -2.953   2.725  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      17.587  -3.434   3.969  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      16.614  -0.830   6.194  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      17.625  -2.184   6.007  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.942   1.087  -1.346  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.653   1.185  -2.761  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.178   1.040  -3.022  1.00  0.00           C  
ATOM    154  O   GLY A  10       8.655   1.489  -4.054  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.748   1.853  -0.763  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      10.984   2.146  -3.125  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.183   0.400  -3.284  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.503   0.439  -2.078  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.094   0.182  -2.160  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.436   0.726  -0.898  1.00  0.00           C  
ATOM    161  O   VAL A  11       5.952  -0.012  -0.032  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.781  -1.348  -2.340  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       5.280  -1.596  -2.495  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       7.523  -1.913  -3.545  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.973   0.183  -1.253  1.00  0.00           H  
ATOM    166  HA  VAL A  11       6.714   0.729  -3.009  1.00  0.00           H  
ATOM    167  HB  VAL A  11       7.117  -1.870  -1.456  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.770  -1.293  -1.592  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.097  -2.642  -2.689  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.912  -1.013  -3.324  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       7.221  -1.385  -4.437  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       7.293  -2.963  -3.657  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       8.587  -1.793  -3.403  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.507   2.015  -0.753  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.851   2.680   0.336  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.505   3.111  -0.160  1.00  0.00           C  
HETATM  177  O   ABA A  12       4.384   4.111  -0.877  1.00  0.00           O  
HETATM  178  CB  ABA A  12       6.657   3.889   0.829  1.00  0.00           C  
HETATM  179  CG  ABA A  12       8.000   3.534   1.421  1.00  0.00           C  
HETATM  180  H   ABA A  12       7.010   2.538  -1.412  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.724   1.970   1.142  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       6.083   4.410   1.580  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       6.830   4.555  -0.004  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       8.598   3.021   0.683  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.858   2.888   2.274  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       8.506   4.435   1.734  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.514   2.337   0.137  1.00  0.00           N  
ATOM    188  CA  ARG A  13       2.200   2.626  -0.309  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.278   2.767   0.871  1.00  0.00           C  
ATOM    190  O   ARG A  13       1.378   2.009   1.839  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.691   1.558  -1.282  1.00  0.00           C  
ATOM    192  CG  ARG A  13       2.533   1.421  -2.554  1.00  0.00           C  
ATOM    193  CD  ARG A  13       1.860   0.514  -3.574  1.00  0.00           C  
ATOM    194  NE  ARG A  13       2.683   0.289  -4.776  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       2.314   0.597  -6.039  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       1.285   1.400  -6.261  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       3.026   0.149  -7.062  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.655   1.556   0.717  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.241   3.571  -0.830  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.684   0.606  -0.774  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       0.682   1.813  -1.563  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       2.676   2.397  -2.989  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       3.494   1.006  -2.290  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       1.683  -0.444  -3.110  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       0.914   0.947  -3.866  1.00  0.00           H  
ATOM    206  HE  ARG A  13       3.516  -0.209  -4.622  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       0.744   1.812  -5.523  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       0.992   1.639  -7.192  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       3.842  -0.424  -6.939  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       2.787   0.347  -8.018  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.429   3.734   0.805  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.525   4.007   1.845  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.794   4.465   1.162  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.288   5.579   1.359  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.030   5.078   2.815  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -0.798   5.280   4.076  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.412   4.307   0.011  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.719   3.088   2.378  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.080   6.021   2.291  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       1.027   4.791   3.112  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -1.795   5.594   3.801  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -0.338   6.040   4.691  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.849   4.353   4.625  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.289   3.614   0.310  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.451   3.928  -0.454  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.657   3.202   0.097  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.696   1.966   0.167  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.263   3.680  -1.988  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.226   4.644  -2.541  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.840   2.241  -2.288  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.887   2.721   0.228  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.623   4.982  -0.300  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.205   3.880  -2.478  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.114   4.477  -3.603  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.283   4.474  -2.043  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -2.547   5.661  -2.366  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.727   2.114  -3.354  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.595   1.564  -1.921  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.900   2.036  -1.795  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.612   3.962   0.532  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.804   3.425   1.111  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.915   3.498   0.082  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.684   4.457   0.027  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.167   4.197   2.393  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -8.354   3.632   3.143  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.520   4.936   0.442  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.616   2.391   1.358  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.390   5.221   2.131  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.320   4.183   3.063  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -8.147   2.613   3.438  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -9.220   3.649   2.500  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -8.549   4.234   4.017  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.953   2.515  -0.768  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.926   2.451  -1.808  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.760   1.217  -1.603  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.263   0.207  -1.091  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.241   2.387  -3.174  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.260   3.516  -3.445  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -7.947   4.865  -3.442  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -6.989   5.950  -3.615  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -7.288   7.243  -3.668  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -8.559   7.645  -3.697  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -6.310   8.136  -3.761  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.311   1.780  -0.703  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.537   3.336  -1.752  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.706   1.453  -3.245  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -9.005   2.411  -3.939  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -6.504   3.510  -2.674  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -6.792   3.358  -4.407  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.657   4.891  -4.253  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -8.462   5.000  -2.503  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -6.048   5.666  -3.675  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -9.327   6.998  -3.688  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -8.822   8.614  -3.740  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -5.349   7.846  -3.787  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -6.475   9.124  -3.816  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.012   1.299  -1.951  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.916   0.174  -1.852  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.671  -0.785  -3.003  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.273  -0.662  -4.084  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.372   0.642  -1.833  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.773   1.497  -0.621  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.662   0.730   0.709  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -12.275   0.538   1.169  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -11.689  -0.637   1.432  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -12.355  -1.769   1.273  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -10.438  -0.668   1.871  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.333   2.164  -2.291  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.698  -0.343  -0.928  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.552   1.224  -2.724  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -14.006  -0.230  -1.849  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -13.116   2.352  -0.571  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -14.789   1.840  -0.749  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -14.193   1.284   1.468  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -14.129  -0.236   0.585  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -11.788   1.386   1.296  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -13.307  -1.796   0.957  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -11.945  -2.666   1.449  1.00  0.00           H  
ATOM    299 HH21 ARG A  18      -9.910   0.167   2.018  1.00  0.00           H  
ATOM    300 HH22 ARG A  18      -9.970  -1.536   2.057  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.072   0.775  -0.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.865   0.113   0.344  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.681  -0.841   0.310  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.114  -1.181   1.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.561   1.575  -1.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.693   0.860   1.105  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.754  -0.446   0.596  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.300  -1.253  -0.885  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.214  -2.176  -1.093  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.930  -1.393  -1.143  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.581  -0.794  -2.158  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.390  -2.988  -2.412  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.244  -3.978  -2.613  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -9.719  -3.717  -2.417  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.732  -0.903  -1.689  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -8.192  -2.857  -0.257  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.378  -2.293  -3.238  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.402  -4.531  -3.528  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.210  -4.664  -1.778  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -6.309  -3.439  -2.677  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.754  -4.396  -1.578  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -9.824  -4.274  -3.337  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.523  -3.000  -2.331  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.287  -1.332  -0.039  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.039  -0.631   0.070  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.884  -1.599   0.113  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.004  -2.717   0.632  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.035   0.304   1.281  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -5.241  -0.367   2.603  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.684  -1.787   0.734  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -4.924  -0.038  -0.824  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.833   1.019   1.148  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -4.094   0.830   1.328  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -6.201  -0.861   2.596  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -5.230   0.399   3.363  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.447  -1.080   2.770  1.00  0.00           H  
ATOM     37  N   ARG A   4      -2.787  -1.194  -0.453  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.606  -2.017  -0.502  1.00  0.00           C  
ATOM     39  C   ARG A   4      -0.871  -1.938   0.811  1.00  0.00           C  
ATOM     40  O   ARG A   4      -0.105  -1.008   1.043  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -0.690  -1.604  -1.665  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -1.317  -1.780  -3.044  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -1.674  -3.241  -3.317  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -0.484  -4.116  -3.320  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -0.420  -5.344  -2.775  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -1.487  -5.872  -2.155  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       0.713  -6.045  -2.845  1.00  0.00           N  
ATOM     48  H   ARG A   4      -2.774  -0.290  -0.836  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.918  -3.040  -0.651  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.427  -0.563  -1.545  1.00  0.00           H  
ATOM     51  HB3 ARG A   4       0.211  -2.199  -1.624  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.216  -1.186  -3.091  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -0.617  -1.442  -3.794  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.369  -3.586  -2.568  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.139  -3.288  -4.287  1.00  0.00           H  
ATOM     56  HE  ARG A   4       0.294  -3.735  -3.790  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.364  -5.393  -2.070  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -1.456  -6.792  -1.752  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       1.537  -5.684  -3.293  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       0.795  -6.970  -2.462  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.154  -2.889   1.683  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.518  -2.972   2.986  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.940  -3.421   2.828  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.262  -4.613   2.930  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.306  -3.935   3.902  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -0.757  -4.053   5.315  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.833  -3.554   1.444  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.529  -1.985   3.421  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.298  -4.919   3.458  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -2.326  -3.591   3.972  1.00  0.00           H  
HETATM   71  HG1 ABA A   5       0.254  -4.430   5.271  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -1.369  -4.732   5.889  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -0.750  -3.079   5.779  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.788  -2.481   2.544  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.187  -2.720   2.363  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.963  -1.532   2.891  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.484  -0.396   2.839  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.529  -2.994   0.857  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.131  -1.829  -0.045  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.999  -3.339   0.666  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.474  -1.555   2.442  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.455  -3.587   2.945  1.00  0.00           H  
ATOM     83  HB  VAL A   6       2.941  -3.850   0.565  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.066  -1.665   0.029  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.390  -2.059  -1.068  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.655  -0.937   0.266  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.209  -3.479  -0.384  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.238  -4.240   1.211  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       5.601  -2.527   1.046  1.00  0.00           H  
HETATM   90  N   ABA A   7       5.106  -1.800   3.445  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.964  -0.774   3.951  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.407  -1.161   3.686  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.029  -1.890   4.464  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.717  -0.550   5.447  1.00  0.00           C  
HETATM   95  CG  ABA A   7       6.528   0.575   6.031  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.381  -2.741   3.516  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.741   0.136   3.415  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.963  -1.455   5.982  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       4.673  -0.323   5.602  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       7.581   0.369   5.902  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.307   0.670   7.084  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       6.280   1.497   5.528  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.897  -0.741   2.555  1.00  0.00           N  
ATOM    104  CA  ARG A   8       9.251  -0.980   2.143  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.802   0.318   1.615  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.044   1.234   1.295  1.00  0.00           O  
ATOM    107  CB  ARG A   8       9.314  -2.018   1.016  1.00  0.00           C  
ATOM    108  CG  ARG A   8       8.776  -3.399   1.347  1.00  0.00           C  
ATOM    109  CD  ARG A   8       9.019  -4.343   0.183  1.00  0.00           C  
ATOM    110  NE  ARG A   8      10.461  -4.531  -0.057  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      11.101  -4.346  -1.228  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      10.433  -3.978  -2.316  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      12.414  -4.536  -1.302  1.00  0.00           N  
ATOM    114  H   ARG A   8       7.339  -0.215   1.939  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.820  -1.324   2.991  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       8.737  -1.638   0.184  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      10.344  -2.121   0.705  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       9.282  -3.771   2.226  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       7.713  -3.337   1.533  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       8.571  -5.300   0.408  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       8.566  -3.930  -0.706  1.00  0.00           H  
ATOM    122  HE  ARG A   8      10.960  -4.820   0.744  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       9.441  -3.825  -2.329  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      10.895  -3.809  -3.190  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      12.971  -4.801  -0.508  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      12.909  -4.425  -2.168  1.00  0.00           H  
ATOM    127  N   ARG A   9      11.091   0.398   1.490  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.716   1.591   0.974  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.601   1.598  -0.535  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.368   0.927  -1.245  1.00  0.00           O  
ATOM    131  CB  ARG A   9      13.159   1.683   1.434  1.00  0.00           C  
ATOM    132  CG  ARG A   9      13.289   1.786   2.940  1.00  0.00           C  
ATOM    133  CD  ARG A   9      14.733   1.744   3.386  1.00  0.00           C  
ATOM    134  NE  ARG A   9      15.388   0.506   2.960  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      15.984  -0.383   3.759  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      15.992  -0.209   5.079  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      16.569  -1.452   3.226  1.00  0.00           N  
ATOM    138  H   ARG A   9      11.648  -0.372   1.727  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.160   2.433   1.359  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.688   0.802   1.099  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.612   2.559   0.998  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.844   2.712   3.271  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.759   0.953   3.378  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      15.255   2.582   2.947  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      14.770   1.817   4.463  1.00  0.00           H  
ATOM    146  HE  ARG A   9      15.386   0.359   1.987  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      15.555   0.574   5.527  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      16.462  -0.859   5.683  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      16.586  -1.620   2.236  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      17.016  -2.156   3.789  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.607   2.293  -1.003  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.316   2.358  -2.398  1.00  0.00           C  
ATOM    153  C   GLY A  10       8.844   2.143  -2.645  1.00  0.00           C  
ATOM    154  O   GLY A  10       8.320   2.505  -3.699  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.042   2.797  -0.372  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      10.603   3.330  -2.766  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      10.874   1.595  -2.921  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.165   1.588  -1.661  1.00  0.00           N  
ATOM    159  CA  VAL A  11       6.750   1.317  -1.767  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.110   1.195  -0.373  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.449   0.306   0.421  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.457   0.059  -2.664  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.133  -1.205  -2.144  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.962  -0.155  -2.848  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.614   1.366  -0.817  1.00  0.00           H  
ATOM    166  HA  VAL A  11       6.316   2.186  -2.238  1.00  0.00           H  
ATOM    167  HB  VAL A  11       6.887   0.257  -3.636  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       8.203  -1.055  -2.124  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       6.891  -2.034  -2.790  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.783  -1.414  -1.143  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       4.782  -1.032  -3.454  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.535   0.711  -3.333  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.503  -0.280  -1.879  1.00  0.00           H  
HETATM  174  N   ABA A  12       5.230   2.111  -0.077  1.00  0.00           N  
HETATM  175  CA  ABA A  12       4.544   2.160   1.198  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.058   2.311   0.950  1.00  0.00           C  
HETATM  177  O   ABA A  12       2.632   2.612  -0.186  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.051   3.340   2.039  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.501   3.232   2.465  1.00  0.00           C  
HETATM  180  H   ABA A  12       4.988   2.785  -0.744  1.00  0.00           H  
HETATM  181  HA  ABA A  12       4.729   1.237   1.728  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       4.447   3.424   2.931  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       4.947   4.249   1.464  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       6.771   4.094   3.054  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.130   3.182   1.587  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       6.636   2.337   3.053  1.00  0.00           H  
ATOM    187  N   ARG A  13       2.269   2.080   1.980  1.00  0.00           N  
ATOM    188  CA  ARG A  13       0.837   2.203   1.884  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.439   3.667   1.850  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.304   4.324   2.888  1.00  0.00           O  
ATOM    191  CB  ARG A  13       0.138   1.495   3.056  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -1.385   1.580   2.991  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -2.064   0.916   4.185  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -1.653   1.500   5.473  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -2.356   2.403   6.182  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -3.418   3.002   5.654  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -1.970   2.715   7.410  1.00  0.00           N  
ATOM    198  H   ARG A  13       2.674   1.799   2.832  1.00  0.00           H  
ATOM    199  HA  ARG A  13       0.524   1.736   0.961  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       0.422   0.453   3.064  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       0.463   1.966   3.969  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -1.666   2.623   2.971  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -1.717   1.103   2.082  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -3.133   1.025   4.081  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -1.809  -0.134   4.181  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -0.821   1.121   5.839  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -3.717   2.803   4.716  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -3.964   3.664   6.171  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -1.166   2.278   7.824  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -2.449   3.394   7.972  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.303   4.179   0.660  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.169   5.533   0.426  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.183   5.480  -0.689  1.00  0.00           C  
HETATM  214  O   ABA A  14      -1.446   6.463  -1.393  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.994   6.484   0.061  1.00  0.00           C  
HETATM  216  CG  ABA A  14       2.038   6.660   1.148  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.576   3.633  -0.108  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.664   5.867   1.322  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.591   7.457  -0.176  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       1.499   6.095  -0.811  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       2.487   5.705   1.380  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       1.570   7.062   2.034  1.00  0.00           H  
HETATM  223  HG2 ABA A  14       2.806   7.341   0.809  1.00  0.00           H  
ATOM    224  N   VAL A  15      -1.752   4.303  -0.832  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -2.691   3.990  -1.887  1.00  0.00           C  
ATOM    226  C   VAL A  15      -3.748   3.037  -1.371  1.00  0.00           C  
ATOM    227  O   VAL A  15      -3.429   1.967  -0.832  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -2.023   3.290  -3.101  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.048   2.963  -4.186  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -0.849   4.078  -3.676  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.556   3.636  -0.144  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.154   4.905  -2.227  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -1.668   2.353  -2.709  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.555   2.489  -5.019  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -3.532   3.871  -4.517  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.790   2.290  -3.781  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.188   5.051  -3.996  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -0.433   3.547  -4.519  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -0.091   4.199  -2.915  1.00  0.00           H  
HETATM  240  N   ABA A  16      -4.964   3.448  -1.520  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.122   2.677  -1.256  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.060   2.798  -2.459  1.00  0.00           C  
HETATM  243  O   ABA A  16      -7.318   3.902  -2.950  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -6.807   3.139   0.040  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -7.170   4.604   0.085  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.111   4.363  -1.818  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -5.822   1.646  -1.160  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -6.176   2.923   0.888  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -7.730   2.595   0.122  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -7.818   4.831  -0.747  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -6.273   5.202   0.011  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -7.683   4.826   1.010  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.480   1.680  -2.980  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.384   1.636  -4.101  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.654   0.916  -3.704  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.657  -0.307  -3.566  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -7.740   0.919  -5.285  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -6.527   1.611  -5.879  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -5.980   0.805  -7.038  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -4.823   1.437  -7.688  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -4.210   0.940  -8.778  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -4.668  -0.171  -9.359  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -3.141   1.547  -9.277  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.165   0.818  -2.627  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -8.602   2.652  -4.380  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.427  -0.062  -4.957  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -8.483   0.797  -6.059  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -6.813   2.591  -6.232  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -5.766   1.700  -5.118  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -5.676  -0.165  -6.674  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -6.763   0.681  -7.773  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -4.499   2.261  -7.259  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -5.469  -0.668  -9.018  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -4.215  -0.563 -10.167  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -2.753   2.377  -8.871  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -2.676   1.198 -10.096  1.00  0.00           H  
ATOM    277  N   ARG A  18     -10.716   1.676  -3.469  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -12.040   1.139  -3.080  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.973   0.359  -1.771  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.742  -0.588  -1.535  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -12.646   0.286  -4.200  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.005   1.066  -5.450  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.509   0.154  -6.560  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -14.678  -0.653  -6.171  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -15.494  -1.293  -7.033  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -15.371  -1.118  -8.351  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.452  -2.083  -6.563  1.00  0.00           N  
ATOM    288  H   ARG A  18     -10.620   2.648  -3.573  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -12.675   1.993  -2.906  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -11.897  -0.441  -4.472  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.529  -0.215  -3.831  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -13.767   1.793  -5.213  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.125   1.585  -5.795  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.786   0.769  -7.401  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -12.709  -0.509  -6.852  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.831  -0.754  -5.205  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -14.682  -0.507  -8.751  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -15.963  -1.599  -9.005  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -16.590  -2.223  -5.579  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -17.070  -2.579  -7.181  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.150  -1.808  -2.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.300  -2.984  -2.070  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.827  -2.661  -2.230  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.953  -3.493  -1.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.327  -1.234  -1.417  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.455  -3.431  -1.098  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.584  -3.698  -2.829  1.00  0.00           H  
ATOM      8  N   VAL A   2      -7.539  -1.475  -2.693  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -6.185  -1.011  -2.819  1.00  0.00           C  
ATOM     10  C   VAL A   2      -5.869  -0.229  -1.558  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.075   0.984  -1.486  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -6.001  -0.121  -4.082  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -4.555   0.304  -4.248  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -6.483  -0.848  -5.329  1.00  0.00           C  
ATOM     15  H   VAL A   2      -8.258  -0.858  -2.955  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -5.537  -1.874  -2.875  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -6.605   0.766  -3.953  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -4.237   0.849  -3.372  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -4.465   0.940  -5.118  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -3.935  -0.571  -4.373  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -6.335  -0.216  -6.195  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -7.531  -1.084  -5.230  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -5.919  -1.760  -5.451  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.434  -0.952  -0.555  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.182  -0.413   0.760  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.698  -0.352   1.030  1.00  0.00           C  
HETATM   27  O   ABA A   3      -2.881  -0.986   0.320  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.848  -1.305   1.819  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.345  -1.453   1.653  1.00  0.00           C  
HETATM   30  H   ABA A   3      -5.261  -1.904  -0.705  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.605   0.575   0.831  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.658  -0.884   2.796  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -5.411  -2.290   1.772  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.554  -1.901   0.691  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.814  -0.481   1.701  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -7.740  -2.084   2.436  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.343   0.429   2.026  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.978   0.551   2.461  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.653  -0.628   3.351  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.938  -0.619   4.552  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.791   1.854   3.241  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -0.366   2.123   3.710  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.311   3.374   4.563  1.00  0.00           C  
ATOM     44  NE  ARG A   4       1.052   3.710   4.988  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       1.359   4.476   6.047  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       0.400   4.914   6.865  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       2.624   4.793   6.293  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.029   0.965   2.476  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.331   0.553   1.596  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -2.102   2.680   2.618  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.429   1.816   4.112  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -0.030   1.283   4.299  1.00  0.00           H  
ATOM     53  HG3 ARG A   4       0.279   2.245   2.852  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -0.701   4.200   3.990  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -0.921   3.228   5.443  1.00  0.00           H  
ATOM     56  HE  ARG A   4       1.775   3.367   4.414  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -0.566   4.691   6.729  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       0.615   5.500   7.651  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       3.378   4.476   5.706  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       2.883   5.367   7.075  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.110  -1.646   2.752  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.698  -2.829   3.475  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.671  -3.232   2.940  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.116  -4.368   3.035  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.754  -3.951   3.310  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -1.567  -5.155   4.221  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.003  -1.619   1.778  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.590  -2.556   4.510  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.735  -4.298   2.287  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -2.731  -3.537   3.516  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -2.350  -5.875   4.033  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -1.609  -4.838   5.253  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -0.606  -5.607   4.024  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.321  -2.245   2.391  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.615  -2.363   1.787  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.428  -1.103   2.053  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.320  -0.087   1.337  1.00  0.00           O  
ATOM     78  CB  VAL A   6       2.551  -2.658   0.254  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.268  -4.126  -0.012  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       1.481  -1.808  -0.423  1.00  0.00           C  
ATOM     81  H   VAL A   6       0.920  -1.356   2.455  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.112  -3.187   2.278  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.507  -2.391  -0.163  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.197  -4.293  -1.076  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       1.336  -4.406   0.458  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.071  -4.725   0.392  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       1.710  -0.769  -0.243  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       0.517  -2.040   0.003  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       1.467  -2.007  -1.485  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.196  -1.154   3.096  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.074  -0.080   3.453  1.00  0.00           C  
HETATM   92  C   ABA A   7       6.481  -0.619   3.414  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.097  -0.912   4.442  1.00  0.00           O  
HETATM   94  CB  ABA A   7       4.720   0.491   4.843  1.00  0.00           C  
HETATM   95  CG  ABA A   7       5.549   1.695   5.262  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.173  -1.957   3.661  1.00  0.00           H  
HETATM   97  HA  ABA A   7       4.979   0.692   2.704  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       4.860  -0.286   5.580  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       3.682   0.793   4.843  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       5.218   2.045   6.227  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       5.431   2.485   4.535  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       6.590   1.414   5.321  1.00  0.00           H  
ATOM    103  N   ARG A   8       6.965  -0.806   2.233  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.256  -1.343   2.019  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.155  -0.220   1.644  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.722   0.746   1.016  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.208  -2.391   0.915  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.278  -3.539   1.236  1.00  0.00           C  
ATOM    109  CD  ARG A   8       7.153  -4.527   0.097  1.00  0.00           C  
ATOM    110  NE  ARG A   8       6.222  -5.597   0.448  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       5.688  -6.484  -0.390  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       5.979  -6.452  -1.687  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       4.857  -7.405   0.072  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.457  -0.535   1.438  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.588  -1.801   2.936  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.864  -1.921   0.005  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.200  -2.784   0.761  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.654  -4.058   2.105  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       6.305  -3.125   1.456  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       6.788  -4.012  -0.781  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       8.121  -4.957  -0.110  1.00  0.00           H  
ATOM    122  HE  ARG A   8       5.987  -5.618   1.405  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       6.601  -5.778  -2.094  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       5.566  -7.119  -2.317  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       4.604  -7.468   1.042  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       4.428  -8.084  -0.532  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.378  -0.319   2.011  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.335   0.735   1.760  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.826   0.660   0.317  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.950   0.242   0.024  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.469   0.686   2.790  1.00  0.00           C  
ATOM    132  CG  ARG A   9      11.969   0.768   4.241  1.00  0.00           C  
ATOM    133  CD  ARG A   9      11.163   2.045   4.491  1.00  0.00           C  
ATOM    134  NE  ARG A   9      10.615   2.118   5.858  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      10.729   3.183   6.679  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      11.556   4.186   6.370  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      10.053   3.213   7.825  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.664  -1.150   2.448  1.00  0.00           H  
ATOM    139  HA  ARG A   9      10.803   1.670   1.859  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.010  -0.240   2.667  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.142   1.513   2.615  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      11.335  -0.085   4.440  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.817   0.748   4.909  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      11.790   2.903   4.310  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      10.337   2.066   3.795  1.00  0.00           H  
ATOM    146  HE  ARG A   9      10.092   1.334   6.141  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      12.113   4.196   5.534  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      11.689   4.976   6.975  1.00  0.00           H  
ATOM    149 HH21 ARG A   9       9.439   2.469   8.110  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      10.129   3.967   8.480  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.933   1.059  -0.558  1.00  0.00           N  
ATOM    152  CA  GLY A  10      11.120   1.019  -1.974  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.774   1.143  -2.647  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.655   1.703  -3.731  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.084   1.400  -0.201  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.759   1.835  -2.273  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.567   0.076  -2.256  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.748   0.646  -1.967  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.381   0.723  -2.441  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.413   0.959  -1.270  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.191   0.085  -0.419  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.967  -0.512  -3.328  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.198  -1.841  -2.623  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       5.515  -0.396  -3.785  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.895   0.215  -1.098  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.341   1.615  -3.046  1.00  0.00           H  
ATOM    167  HB  VAL A  11       7.593  -0.504  -4.209  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       8.240  -1.931  -2.353  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       6.924  -2.650  -3.284  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.588  -1.882  -1.732  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       4.872  -0.373  -2.918  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       5.258  -1.247  -4.401  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       5.384   0.517  -4.347  1.00  0.00           H  
HETATM  174  N   ABA A  12       5.902   2.163  -1.200  1.00  0.00           N  
HETATM  175  CA  ABA A  12       4.987   2.562  -0.154  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.685   3.033  -0.767  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.566   4.187  -1.199  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.585   3.689   0.701  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.837   3.310   1.466  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.130   2.820  -1.895  1.00  0.00           H  
HETATM  181  HA  ABA A  12       4.800   1.703   0.474  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       4.835   4.006   1.411  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.831   4.522   0.058  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       7.597   2.992   0.766  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       6.615   2.498   2.143  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.195   4.162   2.022  1.00  0.00           H  
ATOM    187  N   ARG A  13       2.719   2.159  -0.821  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.434   2.502  -1.389  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.520   2.976  -0.269  1.00  0.00           C  
ATOM    190  O   ARG A  13      -0.142   2.177   0.384  1.00  0.00           O  
ATOM    191  CB  ARG A  13       0.830   1.294  -2.100  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -0.470   1.583  -2.816  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -1.045   0.337  -3.452  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -1.499  -0.655  -2.457  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -1.601  -1.973  -2.689  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -1.058  -2.510  -3.779  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -2.194  -2.749  -1.798  1.00  0.00           N  
ATOM    198  H   ARG A  13       2.872   1.268  -0.438  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.580   3.306  -2.095  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.540   0.924  -2.825  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       0.644   0.522  -1.370  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -1.175   1.943  -2.082  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -0.308   2.335  -3.572  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -1.891   0.623  -4.057  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -0.290  -0.109  -4.077  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -1.802  -0.282  -1.598  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -0.551  -1.958  -4.449  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -1.132  -3.489  -3.990  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -2.574  -2.378  -0.945  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -2.311  -3.740  -1.920  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.479   4.270  -0.066  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.266   4.865   1.042  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.680   5.326   0.648  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.169   6.362   1.110  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.543   6.011   1.670  1.00  0.00           C  
HETATM  216  CG  ABA A  14       0.934   7.102   0.689  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.978   4.856  -0.673  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.376   4.090   1.787  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       1.448   5.609   2.100  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -0.047   6.467   2.451  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       1.540   6.678  -0.097  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       1.492   7.871   1.203  1.00  0.00           H  
HETATM  223  HG2 ABA A  14       0.040   7.531   0.261  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.334   4.558  -0.165  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.686   4.878  -0.580  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.630   3.838  -0.010  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.170   2.788   0.450  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.836   4.954  -2.123  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.955   6.057  -2.701  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -3.517   3.621  -2.778  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.933   3.716  -0.462  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.935   5.837  -0.146  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.866   5.201  -2.330  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.244   7.009  -2.280  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -3.074   6.089  -3.775  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -1.922   5.854  -2.459  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -4.163   2.858  -2.370  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.489   3.367  -2.572  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -3.665   3.693  -3.845  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.916   4.116  -0.004  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.871   3.180   0.537  1.00  0.00           C  
HETATM  242  C   ABA A  16      -8.234   3.320  -0.161  1.00  0.00           C  
HETATM  243  O   ABA A  16      -9.160   3.991   0.350  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -6.993   3.379   2.060  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -7.819   2.325   2.759  1.00  0.00           C  
HETATM  246  H   ABA A  16      -6.244   4.970  -0.359  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.499   2.188   0.344  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.445   4.341   2.252  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.006   3.362   2.495  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -7.875   2.553   3.812  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -7.361   1.358   2.622  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -8.813   2.315   2.336  1.00  0.00           H  
ATOM    253  N   ARG A  17      -8.355   2.715  -1.330  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.596   2.741  -2.088  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.857   1.406  -2.762  1.00  0.00           C  
ATOM    256  O   ARG A  17      -8.965   0.848  -3.375  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -9.600   3.797  -3.202  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -9.460   5.243  -2.785  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -9.680   6.153  -3.990  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -8.776   5.837  -5.098  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -8.956   6.192  -6.379  1.00  0.00           C  
ATOM    262  NH1 ARG A  17     -10.033   6.879  -6.749  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -8.058   5.844  -7.282  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.597   2.206  -1.692  1.00  0.00           H  
ATOM    265  HA  ARG A  17     -10.392   2.967  -1.398  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -8.786   3.577  -3.876  1.00  0.00           H  
ATOM    267  HB3 ARG A  17     -10.521   3.688  -3.754  1.00  0.00           H  
ATOM    268  HG2 ARG A  17     -10.195   5.468  -2.026  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -8.466   5.408  -2.395  1.00  0.00           H  
ATOM    270  HD2 ARG A  17     -10.696   6.033  -4.333  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -9.522   7.178  -3.693  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -7.974   5.321  -4.843  1.00  0.00           H  
ATOM    273 HH11 ARG A  17     -10.739   7.152  -6.091  1.00  0.00           H  
ATOM    274 HH12 ARG A  17     -10.183   7.149  -7.703  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -7.254   5.309  -7.010  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -8.119   6.088  -8.254  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.075   0.911  -2.623  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.602  -0.255  -3.365  1.00  0.00           C  
ATOM    279  C   ARG A  18     -10.685  -1.494  -3.340  1.00  0.00           C  
ATOM    280  O   ARG A  18     -10.464  -2.144  -4.374  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -11.896   0.162  -4.809  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -12.787   1.385  -4.926  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.047   1.767  -6.366  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -13.784   3.039  -6.457  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -14.900   3.243  -7.174  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -15.464   2.247  -7.844  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -15.449   4.452  -7.210  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.678   1.345  -1.986  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -12.535  -0.527  -2.902  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -10.945   0.417  -5.252  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -12.346  -0.659  -5.348  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -13.733   1.181  -4.450  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.309   2.212  -4.422  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -12.101   1.869  -6.876  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -13.627   0.987  -6.837  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -13.385   3.777  -5.944  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -15.105   1.310  -7.865  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -16.317   2.391  -8.351  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -15.053   5.232  -6.719  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -16.294   4.647  -7.718  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.717  -0.224  -0.532  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.340  -1.159   0.511  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.901  -1.598   0.401  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.291  -2.012   1.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.520   0.732  -0.433  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.488  -0.689   1.471  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.975  -2.029   0.441  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.349  -1.495  -0.791  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -7.985  -1.884  -1.050  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.075  -0.748  -0.664  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.859   0.204  -1.428  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -7.756  -2.282  -2.534  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -6.309  -2.708  -2.770  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.703  -3.402  -2.934  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.874  -1.116  -1.524  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -7.762  -2.731  -0.417  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -7.964  -1.423  -3.154  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -5.650  -1.896  -2.502  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -6.168  -2.960  -3.811  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -6.084  -3.569  -2.158  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.530  -4.258  -2.298  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.527  -3.675  -3.964  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -9.721  -3.069  -2.812  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.631  -0.815   0.540  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.740   0.153   1.102  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.292  -0.406   1.065  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.090  -1.571   0.691  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.220   0.492   2.535  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -5.520   1.648   3.221  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.943  -1.568   1.083  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.775   1.044   0.493  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.094  -0.388   3.149  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -7.270   0.734   2.499  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -5.951   1.796   4.199  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -5.642   2.546   2.635  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.469   1.424   3.326  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.329   0.411   1.465  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.898   0.095   1.485  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.579  -1.239   2.176  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.871  -1.441   3.354  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.161   1.249   2.193  1.00  0.00           C  
ATOM     42  CG  ARG A   4       0.253   0.930   2.656  1.00  0.00           C  
ATOM     43  CD  ARG A   4       0.884   2.120   3.354  1.00  0.00           C  
ATOM     44  NE  ARG A   4       2.017   1.724   4.195  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       2.899   2.563   4.752  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       2.963   3.840   4.363  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       3.744   2.106   5.676  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.614   1.307   1.742  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.545   0.060   0.466  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -1.110   2.090   1.520  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -1.743   1.540   3.055  1.00  0.00           H  
ATOM     52  HG2 ARG A   4       0.217   0.100   3.347  1.00  0.00           H  
ATOM     53  HG3 ARG A   4       0.857   0.656   1.804  1.00  0.00           H  
ATOM     54  HD2 ARG A   4       1.231   2.816   2.605  1.00  0.00           H  
ATOM     55  HD3 ARG A   4       0.140   2.598   3.973  1.00  0.00           H  
ATOM     56  HE  ARG A   4       2.045   0.764   4.410  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       2.366   4.215   3.652  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       3.619   4.487   4.771  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       3.713   1.141   5.956  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       4.416   2.687   6.142  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.995  -2.144   1.411  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.555  -3.439   1.918  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.900  -3.641   1.559  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.384  -4.759   1.457  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.393  -4.594   1.340  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.861  -4.535   1.674  1.00  0.00           C  
HETATM   67  H   ABA A   5      -0.866  -1.947   0.459  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.641  -3.416   2.990  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.002  -5.531   1.711  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -1.299  -4.587   0.265  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -2.989  -4.537   2.744  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -3.364  -5.388   1.245  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -3.280  -3.627   1.264  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.581  -2.549   1.384  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.972  -2.557   0.957  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.766  -1.650   1.871  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.411  -0.477   2.051  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.139  -2.024  -0.496  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.574  -2.208  -0.992  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.143  -2.651  -1.461  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.136  -1.708   1.617  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.350  -3.566   1.012  1.00  0.00           H  
ATOM     83  HB  VAL A   6       2.959  -0.962  -0.445  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.661  -1.826  -1.999  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.826  -3.257  -0.986  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.251  -1.672  -0.344  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       1.139  -2.420  -1.138  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.282  -3.721  -1.469  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.304  -2.256  -2.453  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.810  -2.171   2.436  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.650  -1.410   3.325  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.119  -1.738   3.059  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.832  -2.280   3.903  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.269  -1.662   4.795  1.00  0.00           C  
HETATM   95  CG  ABA A   7       5.923  -0.702   5.777  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.019  -3.111   2.250  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.489  -0.368   3.093  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.562  -2.666   5.061  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       4.199  -1.570   4.898  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       5.582  -0.922   6.778  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       5.652   0.312   5.524  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       6.998  -0.812   5.732  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.551  -1.441   1.870  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.911  -1.629   1.497  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.618  -0.329   1.742  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.024   0.735   1.598  1.00  0.00           O  
ATOM    107  CB  ARG A   8       9.012  -2.036   0.035  1.00  0.00           C  
ATOM    108  CG  ARG A   8       8.425  -3.405  -0.268  1.00  0.00           C  
ATOM    109  CD  ARG A   8       8.544  -3.732  -1.742  1.00  0.00           C  
ATOM    110  NE  ARG A   8       9.941  -3.712  -2.196  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      10.339  -3.552  -3.464  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       9.442  -3.443  -4.439  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      11.634  -3.522  -3.746  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.958  -1.035   1.210  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.332  -2.397   2.125  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       8.467  -1.312  -0.552  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      10.050  -2.034  -0.265  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       8.957  -4.148   0.307  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       7.382  -3.407   0.012  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       8.136  -4.715  -1.917  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       7.984  -3.000  -2.306  1.00  0.00           H  
ATOM    122  HE  ARG A   8      10.615  -3.825  -1.487  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       8.455  -3.480  -4.260  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       9.701  -3.325  -5.401  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      12.334  -3.617  -3.032  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      11.991  -3.404  -4.678  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.850  -0.413   2.120  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.635   0.752   2.513  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.896   1.687   1.356  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.776   1.456   0.530  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.934   0.348   3.195  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.726  -0.459   4.462  1.00  0.00           C  
ATOM    133  CD  ARG A   9      11.940   0.328   5.487  1.00  0.00           C  
ATOM    134  NE  ARG A   9      11.749  -0.424   6.715  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      11.420   0.103   7.883  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      11.197   1.409   7.984  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      11.310  -0.674   8.948  1.00  0.00           N  
ATOM    138  H   ARG A   9      11.253  -1.307   2.126  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.031   1.287   3.227  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.522  -0.236   2.503  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.483   1.243   3.447  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.178  -1.355   4.215  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      13.685  -0.725   4.882  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      12.464   1.243   5.720  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      10.969   0.569   5.081  1.00  0.00           H  
ATOM    146  HE  ARG A   9      11.893  -1.393   6.631  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      11.269   2.029   7.202  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      10.954   1.833   8.863  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      11.469  -1.666   8.909  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      11.090  -0.325   9.863  1.00  0.00           H  
ATOM    151  N   GLY A  10      11.120   2.739   1.307  1.00  0.00           N  
ATOM    152  CA  GLY A  10      11.228   3.703   0.251  1.00  0.00           C  
ATOM    153  C   GLY A  10      10.170   3.486  -0.795  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.973   4.312  -1.673  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.454   2.871   2.017  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.120   4.693   0.671  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      12.198   3.612  -0.212  1.00  0.00           H  
ATOM    158  N   VAL A  11       9.468   2.373  -0.685  1.00  0.00           N  
ATOM    159  CA  VAL A  11       8.433   2.010  -1.628  1.00  0.00           C  
ATOM    160  C   VAL A  11       7.181   1.605  -0.833  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.677   0.472  -0.918  1.00  0.00           O  
ATOM    162  CB  VAL A  11       8.877   0.838  -2.591  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.852   0.609  -3.708  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      10.256   1.095  -3.195  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.626   1.783   0.087  1.00  0.00           H  
ATOM    166  HA  VAL A  11       8.202   2.892  -2.210  1.00  0.00           H  
ATOM    167  HB  VAL A  11       8.923  -0.069  -2.007  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       8.181  -0.198  -4.345  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       7.754   1.507  -4.300  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.898   0.357  -3.270  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      10.534   0.266  -3.829  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      10.980   1.198  -2.400  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      10.232   2.001  -3.783  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.727   2.504   0.001  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.521   2.282   0.759  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.357   2.746  -0.081  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.925   3.899   0.019  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.553   3.028   2.104  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.647   2.566   3.042  1.00  0.00           C  
HETATM  180  H   ABA A  12       7.213   3.353   0.092  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.425   1.219   0.929  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       4.607   2.895   2.606  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.708   4.082   1.919  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       6.606   3.142   3.954  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.611   2.705   2.574  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       6.509   1.520   3.272  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.898   1.862  -0.940  1.00  0.00           N  
ATOM    188  CA  ARG A  13       2.839   2.152  -1.883  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.541   2.453  -1.144  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.948   1.567  -0.513  1.00  0.00           O  
ATOM    191  CB  ARG A  13       2.641   0.964  -2.837  1.00  0.00           C  
ATOM    192  CG  ARG A  13       1.746   1.256  -4.038  1.00  0.00           C  
ATOM    193  CD  ARG A  13       2.409   2.247  -4.988  1.00  0.00           C  
ATOM    194  NE  ARG A  13       3.683   1.722  -5.519  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       4.729   2.465  -5.907  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       4.670   3.789  -5.857  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       5.830   1.869  -6.347  1.00  0.00           N  
ATOM    198  H   ARG A  13       4.301   0.969  -0.932  1.00  0.00           H  
ATOM    199  HA  ARG A  13       3.130   3.019  -2.460  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       3.608   0.656  -3.207  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       2.206   0.148  -2.281  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       1.555   0.335  -4.566  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       0.813   1.670  -3.686  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       1.735   2.431  -5.811  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       2.597   3.175  -4.467  1.00  0.00           H  
ATOM    206  HE  ARG A  13       3.735   0.740  -5.588  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       3.863   4.287  -5.533  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       5.432   4.371  -6.154  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       5.899   0.870  -6.395  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       6.628   2.394  -6.659  1.00  0.00           H  
HETATM  211  N   ABA A  14       1.128   3.693  -1.192  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.096   4.099  -0.569  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.216   4.017  -1.578  1.00  0.00           C  
HETATM  214  O   ABA A  14      -1.066   4.455  -2.721  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.013   5.513   0.009  1.00  0.00           C  
HETATM  216  CG  ABA A  14       1.046   5.642   1.107  1.00  0.00           C  
HETATM  217  H   ABA A  14       1.655   4.363  -1.677  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.298   3.405   0.234  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -0.945   5.804   0.417  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       0.283   6.196  -0.783  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       1.082   6.663   1.454  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       2.016   5.360   0.725  1.00  0.00           H  
HETATM  223  HG2 ABA A  14       0.781   4.998   1.932  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.289   3.431  -1.179  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.437   3.261  -2.011  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.622   3.091  -1.096  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.445   2.669   0.052  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.269   2.023  -2.977  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.037   0.722  -2.214  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -4.445   1.879  -3.943  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.371   3.086  -0.265  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.556   4.164  -2.594  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -2.379   2.220  -3.558  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.126   0.803  -1.640  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.954  -0.098  -2.912  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.869   0.548  -1.546  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -4.502   2.751  -4.578  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -5.361   1.778  -3.383  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -4.305   0.999  -4.555  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.767   3.496  -1.542  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.993   3.334  -0.805  1.00  0.00           C  
HETATM  242  C   ABA A  16      -8.135   3.451  -1.785  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.695   4.535  -1.994  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.108   4.370   0.333  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -8.298   4.161   1.246  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.789   3.933  -2.425  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -7.008   2.335  -0.399  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.187   5.357  -0.097  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.217   4.322   0.943  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -9.207   4.216   0.665  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -8.311   4.927   2.008  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -8.224   3.188   1.707  1.00  0.00           H  
ATOM    253  N   ARG A  17      -8.423   2.345  -2.439  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.448   2.283  -3.447  1.00  0.00           C  
ATOM    255  C   ARG A  17     -10.382   1.108  -3.202  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.979  -0.062  -3.326  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.840   2.158  -4.859  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.930   3.309  -5.293  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -8.659   4.649  -5.294  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -9.818   4.654  -6.196  1.00  0.00           N  
ATOM    261  CZ  ARG A  17     -10.838   5.521  -6.130  1.00  0.00           C  
ATOM    262  NH1 ARG A  17     -10.832   6.482  -5.219  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -11.861   5.429  -6.981  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.930   1.523  -2.225  1.00  0.00           H  
ATOM    265  HA  ARG A  17     -10.005   3.203  -3.394  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -8.264   1.245  -4.903  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -9.652   2.084  -5.565  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -7.104   3.364  -4.600  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.560   3.106  -6.288  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.995   4.869  -4.291  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.967   5.415  -5.614  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -9.796   3.946  -6.879  1.00  0.00           H  
ATOM    273 HH11 ARG A  17     -10.081   6.593  -4.561  1.00  0.00           H  
ATOM    274 HH12 ARG A  17     -11.577   7.150  -5.151  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -11.922   4.724  -7.694  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -12.626   6.079  -6.954  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.610   1.431  -2.830  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -12.698   0.472  -2.627  1.00  0.00           C  
ATOM    279  C   ARG A  18     -12.327  -0.625  -1.624  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.561  -1.813  -1.858  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.124  -0.135  -3.967  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.582   0.885  -4.999  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.993   0.213  -6.298  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -15.185  -0.630  -6.145  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -15.413  -1.782  -6.792  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -14.500  -2.280  -7.630  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.550  -2.428  -6.599  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.799   2.383  -2.683  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -13.535   1.024  -2.223  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -12.248  -0.620  -4.365  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.905  -0.865  -3.818  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -14.429   1.427  -4.601  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.771   1.570  -5.196  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -14.215   0.980  -7.027  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -13.172  -0.395  -6.649  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -15.857  -0.261  -5.524  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -13.626  -1.824  -7.805  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -14.648  -3.139  -8.129  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -17.258  -2.083  -5.978  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -16.778  -3.290  -7.062  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.088  -0.889  -1.366  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.025  -2.308  -1.544  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.588  -2.779  -1.624  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.252  -3.894  -1.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.585  -0.464  -0.633  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.517  -2.786  -0.710  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.534  -2.577  -2.457  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.734  -1.921  -2.140  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -7.334  -2.234  -2.322  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.485  -1.311  -1.449  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.092  -0.218  -1.864  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -6.889  -2.136  -3.816  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -5.417  -2.507  -3.979  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -7.756  -3.024  -4.696  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.048  -1.021  -2.369  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -7.196  -3.248  -1.982  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -7.016  -1.113  -4.132  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -5.266  -3.527  -3.662  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -4.816  -1.852  -3.367  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -5.129  -2.401  -5.014  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.786  -2.718  -4.599  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -7.657  -4.053  -4.382  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.446  -2.927  -5.726  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.249  -1.742  -0.240  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.446  -0.999   0.706  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.245  -1.839   1.094  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.283  -2.615   2.069  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.255  -0.606   1.952  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.416   0.324   1.669  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.616  -2.611   0.027  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.098  -0.108   0.206  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.598  -0.121   2.658  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.658  -1.500   2.406  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.047   1.237   1.225  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.927   0.556   2.593  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -8.102  -0.155   0.985  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.202  -1.711   0.318  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.989  -2.483   0.516  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.215  -1.945   1.707  1.00  0.00           C  
ATOM     40  O   ARG A   4      -0.813  -0.776   1.717  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.110  -2.419  -0.737  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -1.779  -2.929  -2.001  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.878  -2.750  -3.209  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.514  -3.214  -4.450  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -0.997  -3.055  -5.682  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       0.193  -2.482  -5.842  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -1.670  -3.479  -6.747  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.245  -1.057  -0.409  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.263  -3.510   0.699  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.811  -1.393  -0.903  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -0.226  -3.013  -0.563  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.990  -3.981  -1.875  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.701  -2.388  -2.160  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -0.641  -1.702  -3.311  1.00  0.00           H  
ATOM     55  HD3 ARG A   4       0.029  -3.312  -3.051  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.380  -3.670  -4.340  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       0.758  -2.143  -5.085  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       0.586  -2.365  -6.759  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -2.571  -3.923  -6.675  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -1.310  -3.395  -7.678  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.997  -2.783   2.698  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.255  -2.382   3.884  1.00  0.00           C  
HETATM   63  C   ABA A   5       1.251  -2.537   3.636  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.959  -3.271   4.322  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -0.738  -3.149   5.144  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -0.771  -4.664   5.017  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.311  -3.710   2.624  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.448  -1.327   4.014  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.736  -2.814   5.393  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -0.083  -2.912   5.968  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -1.066  -5.096   5.961  1.00  0.00           H  
HETATM   72  HG3 ABA A   5       0.212  -5.026   4.754  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -1.481  -4.950   4.257  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.724  -1.829   2.654  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.096  -1.930   2.232  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.044  -1.018   3.002  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.763   0.167   3.245  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.267  -1.763   0.693  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.714  -2.980  -0.022  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.554  -0.516   0.190  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.113  -1.204   2.208  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.384  -2.941   2.474  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.319  -1.677   0.467  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.807  -2.848  -1.091  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       1.674  -3.106   0.238  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.267  -3.854   0.283  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       2.983   0.361   0.650  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       1.506  -0.575   0.438  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.653  -0.448  -0.885  1.00  0.00           H  
HETATM   90  N   ABA A   7       5.125  -1.610   3.443  1.00  0.00           N  
HETATM   91  CA  ABA A   7       6.199  -0.941   4.110  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.521  -1.419   3.505  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.385  -2.015   4.164  1.00  0.00           O  
HETATM   94  CB  ABA A   7       6.130  -1.189   5.630  1.00  0.00           C  
HETATM   95  CG  ABA A   7       5.997  -2.648   6.045  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.224  -2.581   3.349  1.00  0.00           H  
HETATM   97  HA  ABA A   7       6.094   0.115   3.911  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.308  -0.630   6.051  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       7.063  -0.837   6.037  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       6.009  -2.722   7.122  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.824  -3.214   5.640  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       5.068  -3.049   5.669  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.651  -1.198   2.224  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.801  -1.620   1.499  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.577  -0.367   1.160  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.006   0.736   1.108  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.388  -2.342   0.203  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.245  -3.359   0.355  1.00  0.00           C  
ATOM    109  CD  ARG A   8       7.567  -4.466   1.352  1.00  0.00           C  
ATOM    110  NE  ARG A   8       8.646  -5.350   0.901  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       9.389  -6.115   1.715  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       9.251  -6.030   3.038  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      10.264  -6.964   1.207  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.983  -0.680   1.726  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.385  -2.278   2.123  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       8.097  -1.602  -0.523  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.253  -2.866  -0.176  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       6.364  -2.838   0.700  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       7.038  -3.800  -0.610  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       7.860  -4.017   2.289  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       6.676  -5.054   1.510  1.00  0.00           H  
ATOM    122  HE  ARG A   8       8.769  -5.390  -0.076  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       8.611  -5.419   3.508  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       9.813  -6.600   3.647  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      10.415  -7.081   0.222  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      10.833  -7.550   1.796  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.840  -0.513   0.941  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.688   0.615   0.628  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.457   1.055  -0.797  1.00  0.00           C  
ATOM    130  O   ARG A   9      11.904   0.407  -1.761  1.00  0.00           O  
ATOM    131  CB  ARG A   9      13.159   0.299   0.916  1.00  0.00           C  
ATOM    132  CG  ARG A   9      13.426   0.104   2.397  1.00  0.00           C  
ATOM    133  CD  ARG A   9      14.845  -0.352   2.689  1.00  0.00           C  
ATOM    134  NE  ARG A   9      15.877   0.619   2.322  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      17.121   0.615   2.823  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      17.460  -0.265   3.773  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      18.015   1.502   2.394  1.00  0.00           N  
ATOM    138  H   ARG A   9      11.211  -1.420   0.959  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.369   1.423   1.269  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.439  -0.599   0.389  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.776   1.113   0.568  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      13.261   1.043   2.903  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.733  -0.631   2.777  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      14.921  -0.516   3.752  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      15.027  -1.280   2.165  1.00  0.00           H  
ATOM    146  HE  ARG A   9      15.626   1.300   1.654  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      16.815  -0.944   4.141  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      18.381  -0.281   4.174  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      17.782   2.186   1.695  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      18.953   1.540   2.747  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.709   2.121  -0.921  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.342   2.667  -2.190  1.00  0.00           C  
ATOM    153  C   GLY A  10       8.858   2.543  -2.410  1.00  0.00           C  
ATOM    154  O   GLY A  10       8.279   3.247  -3.247  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.388   2.569  -0.108  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      10.628   3.707  -2.237  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      10.848   2.119  -2.970  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.236   1.670  -1.634  1.00  0.00           N  
ATOM    159  CA  VAL A  11       6.820   1.371  -1.769  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.164   1.400  -0.390  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.168   0.393   0.342  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.571  -0.040  -2.409  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       5.095  -0.271  -2.682  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       7.398  -0.258  -3.671  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.741   1.227  -0.916  1.00  0.00           H  
ATOM    166  HA  VAL A  11       6.374   2.127  -2.397  1.00  0.00           H  
ATOM    167  HB  VAL A  11       6.854  -0.783  -1.681  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.956  -1.243  -3.131  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.729   0.493  -3.352  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.551  -0.221  -1.751  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       8.447  -0.187  -3.429  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       7.144   0.497  -4.398  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       7.188  -1.236  -4.078  1.00  0.00           H  
HETATM  174  N   ABA A  12       5.651   2.536  -0.021  1.00  0.00           N  
HETATM  175  CA  ABA A  12       4.963   2.679   1.238  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.480   2.815   0.974  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.061   3.232  -0.121  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.473   3.886   2.026  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.937   3.801   2.408  1.00  0.00           C  
HETATM  180  H   ABA A  12       5.708   3.318  -0.614  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.133   1.778   1.808  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       4.898   3.970   2.935  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.330   4.782   1.441  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       7.537   3.712   1.516  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.097   2.934   3.033  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.222   4.690   2.952  1.00  0.00           H  
ATOM    187  N   ARG A  13       2.708   2.402   1.961  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.259   2.397   1.929  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.676   3.790   1.643  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.698   4.681   2.494  1.00  0.00           O  
ATOM    191  CB  ARG A  13       0.701   1.810   3.263  1.00  0.00           C  
ATOM    192  CG  ARG A  13       1.095   2.594   4.521  1.00  0.00           C  
ATOM    193  CD  ARG A  13       0.496   2.003   5.787  1.00  0.00           C  
ATOM    194  NE  ARG A  13       1.168   0.770   6.231  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       0.585  -0.199   6.950  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -0.732  -0.225   7.101  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       1.323  -1.154   7.499  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.159   2.043   2.754  1.00  0.00           H  
ATOM    199  HA  ARG A  13       0.959   1.738   1.128  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -0.378   1.791   3.204  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.062   0.796   3.365  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       2.172   2.583   4.614  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       0.756   3.615   4.410  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       0.572   2.738   6.575  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -0.545   1.791   5.606  1.00  0.00           H  
ATOM    206  HE  ARG A  13       2.134   0.749   6.044  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -1.338   0.461   6.689  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -1.188  -0.937   7.645  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       2.323  -1.198   7.410  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       0.895  -1.871   8.057  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.212   3.983   0.436  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.445   5.220   0.057  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.391   4.909  -1.102  1.00  0.00           C  
HETATM  214  O   ABA A  14      -1.428   5.591  -2.143  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.595   6.301  -0.318  1.00  0.00           C  
HETATM  216  CG  ABA A  14       0.023   7.705  -0.433  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.334   3.285  -0.244  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -1.032   5.546   0.902  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       1.040   6.041  -1.266  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       1.367   6.322   0.438  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       0.800   8.396  -0.727  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -0.388   8.003   0.520  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.765   7.708  -1.171  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.126   3.841  -0.929  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.064   3.383  -1.925  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.461   3.616  -1.390  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.919   2.915  -0.488  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -2.918   1.877  -2.204  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.692   1.463  -3.448  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -1.467   1.432  -2.267  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.064   3.346  -0.081  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -2.914   3.939  -2.838  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.392   1.417  -1.357  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.325   2.011  -4.303  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -4.741   1.674  -3.301  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.561   0.404  -3.610  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -0.978   1.652  -1.329  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -0.970   1.965  -3.064  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.422   0.372  -2.460  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.105   4.585  -1.914  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.425   4.943  -1.476  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.461   4.411  -2.445  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.187   5.172  -3.106  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -6.544   6.455  -1.324  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -5.646   7.038  -0.254  1.00  0.00           C  
HETATM  246  H   ABA A  16      -4.673   5.068  -2.644  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.589   4.484  -0.514  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.566   6.697  -1.086  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.288   6.915  -2.265  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -5.775   8.109  -0.220  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -4.614   6.808  -0.481  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -5.905   6.613   0.704  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.520   3.116  -2.543  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.477   2.457  -3.373  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.445   1.763  -2.477  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.030   1.026  -1.595  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -7.811   1.421  -4.278  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -6.825   1.968  -5.288  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -7.468   2.969  -6.215  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -6.545   3.387  -7.262  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -6.381   4.630  -7.712  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -7.039   5.649  -7.171  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -5.552   4.851  -8.703  1.00  0.00           N  
ATOM    264  H   ARG A  17      -6.919   2.560  -2.002  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -8.971   3.202  -3.973  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.265   0.752  -3.633  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -8.576   0.866  -4.800  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -6.015   2.457  -4.766  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -6.434   1.148  -5.872  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.336   2.514  -6.667  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.766   3.835  -5.640  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -6.024   2.657  -7.673  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -7.689   5.560  -6.413  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -6.913   6.583  -7.523  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -5.033   4.106  -9.140  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -5.406   5.771  -9.077  1.00  0.00           H  
ATOM    277  N   ARG A  18     -10.712   1.997  -2.679  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.729   1.372  -1.848  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.799  -0.125  -2.143  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.456  -0.562  -3.091  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.093   2.034  -2.051  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.132   3.512  -1.684  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -12.779   3.753  -0.213  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -12.919   5.172   0.143  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -12.830   5.691   1.374  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -12.560   4.923   2.415  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -13.023   6.994   1.547  1.00  0.00           N  
ATOM    288  H   ARG A  18     -10.976   2.594  -3.412  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.421   1.507  -0.823  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.377   1.934  -3.088  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.817   1.515  -1.439  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -12.415   4.032  -2.301  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -14.121   3.897  -1.880  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.440   3.167   0.410  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -11.757   3.449  -0.041  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -13.123   5.769  -0.613  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -12.414   3.933   2.335  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -12.495   5.292   3.345  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -13.242   7.584   0.761  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -12.977   7.438   2.445  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.622  -1.803  -1.840  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.425  -2.876  -2.777  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.965  -3.093  -3.027  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.510  -4.230  -3.201  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.192  -1.834  -0.958  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.861  -3.784  -2.382  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.906  -2.621  -3.710  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.234  -2.005  -3.035  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -7.802  -2.019  -3.214  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.127  -1.166  -2.149  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.854   0.019  -2.337  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -7.333  -1.615  -4.659  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.600  -2.741  -5.643  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.033  -0.350  -5.143  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.673  -1.141  -2.895  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -7.500  -3.040  -3.026  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -6.269  -1.433  -4.633  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.046  -3.618  -5.341  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.290  -2.436  -6.631  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.655  -2.968  -5.653  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.102  -0.488  -5.121  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -7.716  -0.125  -6.150  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.757   0.470  -4.500  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.941  -1.751  -1.009  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.256  -1.095   0.058  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.864  -1.680   0.137  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.695  -2.862   0.441  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -7.003  -1.266   1.388  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -6.370  -0.517   2.547  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.260  -2.668  -0.882  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -6.186  -0.046  -0.189  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -7.030  -2.317   1.638  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -8.015  -0.904   1.271  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -6.958  -0.668   3.440  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -6.332   0.537   2.317  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -5.369  -0.887   2.708  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.892  -0.887  -0.195  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.519  -1.300  -0.197  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.706  -0.337   0.613  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.260   0.684   0.113  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.983  -1.391  -1.623  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.620  -2.509  -2.432  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.083  -2.581  -3.847  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -0.616  -2.730  -3.888  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       0.049  -3.889  -4.025  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -0.605  -5.042  -3.984  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       1.373  -3.883  -4.180  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.103   0.044  -0.427  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.469  -2.277   0.258  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -2.161  -0.446  -2.115  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -0.918  -1.555  -1.574  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.416  -3.448  -1.940  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.688  -2.346  -2.466  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.533  -3.423  -4.347  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.352  -1.667  -4.357  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.131  -1.875  -3.866  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -1.597  -5.096  -3.855  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -0.126  -5.920  -4.079  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       1.918  -3.041  -4.209  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       1.891  -4.738  -4.278  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.528  -0.668   1.846  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.822   0.149   2.793  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.372  -0.623   3.343  1.00  0.00           C  
HETATM   64  O   ABA A   5       0.291  -1.357   4.347  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.779   0.662   3.897  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.627  -0.418   4.560  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.846  -1.546   2.143  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.433   0.992   2.241  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -2.447   1.393   3.463  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -1.195   1.133   4.672  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -3.244  -0.899   3.816  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -3.258   0.028   5.313  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -1.979  -1.151   5.017  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.468  -0.479   2.679  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.642  -1.219   3.002  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.891  -0.379   2.824  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.063   0.327   1.821  1.00  0.00           O  
ATOM     78  CB  VAL A   6       2.727  -2.550   2.182  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.651  -2.302   0.675  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.976  -3.345   2.534  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.500   0.195   1.963  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.561  -1.477   4.045  1.00  0.00           H  
ATOM     83  HB  VAL A   6       1.865  -3.129   2.476  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.470  -1.666   0.375  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       1.712  -1.823   0.436  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.713  -3.243   0.152  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.017  -4.240   1.930  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.948  -3.615   3.579  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.850  -2.738   2.344  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.725  -0.427   3.809  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.989   0.239   3.770  1.00  0.00           C  
HETATM   92  C   ABA A   7       6.997  -0.753   3.229  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.407  -1.691   3.929  1.00  0.00           O  
HETATM   94  CB  ABA A   7       6.388   0.709   5.177  1.00  0.00           C  
HETATM   95  CG  ABA A   7       7.711   1.456   5.236  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.476  -0.964   4.591  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.916   1.086   3.104  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       6.466  -0.158   5.816  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       5.620   1.363   5.562  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       7.937   1.715   6.260  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       7.648   2.356   4.642  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       8.495   0.826   4.844  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.330  -0.613   1.979  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.273  -1.483   1.379  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.594  -0.795   1.395  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.666   0.425   1.235  1.00  0.00           O  
ATOM    107  CB  ARG A   8       7.907  -1.833  -0.066  1.00  0.00           C  
ATOM    108  CG  ARG A   8       6.504  -2.383  -0.263  1.00  0.00           C  
ATOM    109  CD  ARG A   8       6.337  -3.005  -1.646  1.00  0.00           C  
ATOM    110  NE  ARG A   8       6.808  -2.128  -2.744  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       6.629  -2.394  -4.056  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       5.831  -3.386  -4.435  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       7.229  -1.652  -4.981  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.972   0.118   1.437  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.315  -2.384   1.968  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.999  -0.940  -0.666  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       8.614  -2.564  -0.427  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       6.318  -3.141   0.485  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       5.795  -1.578  -0.149  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       6.893  -3.929  -1.681  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       5.289  -3.219  -1.799  1.00  0.00           H  
ATOM    122  HE  ARG A   8       7.336  -1.351  -2.456  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       5.331  -3.974  -3.792  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       5.679  -3.601  -5.403  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       7.835  -0.882  -4.774  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       7.110  -1.844  -5.959  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.618  -1.560   1.596  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.977  -1.068   1.618  1.00  0.00           C  
ATOM    129  C   ARG A   9      12.389  -0.674   0.208  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.907  -1.494  -0.565  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.910  -2.138   2.194  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.588  -2.497   3.640  1.00  0.00           C  
ATOM    133  CD  ARG A   9      13.419  -3.663   4.148  1.00  0.00           C  
ATOM    134  NE  ARG A   9      14.864  -3.408   4.103  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      15.750  -3.893   4.989  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      15.337  -4.549   6.060  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      17.048  -3.690   4.808  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.440  -2.515   1.727  1.00  0.00           H  
ATOM    139  HA  ARG A   9      12.000  -0.192   2.250  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      12.830  -3.030   1.592  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.925  -1.772   2.153  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.785  -1.638   4.264  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      11.540  -2.752   3.705  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      13.136  -3.860   5.171  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      13.198  -4.533   3.547  1.00  0.00           H  
ATOM    146  HE  ARG A   9      15.178  -2.877   3.337  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      14.368  -4.705   6.261  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      15.987  -4.938   6.717  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      17.396  -3.179   4.018  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      17.733  -4.044   5.454  1.00  0.00           H  
ATOM    151  N   GLY A  10      12.085   0.551  -0.135  1.00  0.00           N  
ATOM    152  CA  GLY A  10      12.362   1.062  -1.436  1.00  0.00           C  
ATOM    153  C   GLY A  10      11.299   2.048  -1.874  1.00  0.00           C  
ATOM    154  O   GLY A  10      11.587   2.962  -2.647  1.00  0.00           O  
ATOM    155  H   GLY A  10      11.642   1.132   0.523  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      13.324   1.553  -1.423  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      12.385   0.242  -2.137  1.00  0.00           H  
ATOM    158  N   VAL A  11      10.077   1.887  -1.345  1.00  0.00           N  
ATOM    159  CA  VAL A  11       8.940   2.736  -1.699  1.00  0.00           C  
ATOM    160  C   VAL A  11       7.726   2.403  -0.810  1.00  0.00           C  
ATOM    161  O   VAL A  11       7.339   1.229  -0.655  1.00  0.00           O  
ATOM    162  CB  VAL A  11       8.557   2.624  -3.227  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       8.222   1.201  -3.622  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       7.402   3.554  -3.588  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.915   1.198  -0.665  1.00  0.00           H  
ATOM    166  HA  VAL A  11       9.244   3.751  -1.486  1.00  0.00           H  
ATOM    167  HB  VAL A  11       9.422   2.925  -3.801  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       7.992   1.156  -4.676  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       7.368   0.867  -3.051  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       9.067   0.562  -3.407  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       7.678   4.578  -3.392  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       6.541   3.294  -2.991  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       7.161   3.441  -4.635  1.00  0.00           H  
HETATM  174  N   ABA A  12       7.159   3.417  -0.216  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.986   3.269   0.627  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.739   3.329  -0.236  1.00  0.00           C  
HETATM  177  O   ABA A  12       4.670   4.126  -1.172  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.934   4.382   1.681  1.00  0.00           C  
HETATM  179  CG  ABA A  12       7.156   4.441   2.569  1.00  0.00           C  
HETATM  180  H   ABA A  12       7.542   4.310  -0.357  1.00  0.00           H  
HETATM  181  HA  ABA A  12       6.039   2.310   1.121  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.070   4.225   2.310  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.847   5.336   1.181  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       7.034   5.212   3.316  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       8.025   4.659   1.964  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.292   3.483   3.045  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.785   2.473   0.040  1.00  0.00           N  
ATOM    188  CA  ARG A  13       2.546   2.444  -0.699  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.401   2.640   0.256  1.00  0.00           C  
ATOM    190  O   ARG A  13       1.354   1.982   1.297  1.00  0.00           O  
ATOM    191  CB  ARG A  13       2.384   1.107  -1.432  1.00  0.00           C  
ATOM    192  CG  ARG A  13       3.500   0.803  -2.433  1.00  0.00           C  
ATOM    193  CD  ARG A  13       3.631   1.914  -3.472  1.00  0.00           C  
ATOM    194  NE  ARG A  13       2.402   2.087  -4.249  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       1.911   3.253  -4.680  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       2.495   4.397  -4.346  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       0.815   3.269  -5.434  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.882   1.826   0.772  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.551   3.248  -1.419  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       2.345   0.318  -0.695  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.442   1.118  -1.957  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       4.435   0.719  -1.897  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       3.280  -0.129  -2.932  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       3.864   2.840  -2.971  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       4.438   1.669  -4.147  1.00  0.00           H  
ATOM    206  HE  ARG A  13       1.936   1.249  -4.470  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       3.312   4.465  -3.769  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       2.123   5.276  -4.668  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       0.318   2.441  -5.709  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       0.424   4.131  -5.775  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.500   3.538  -0.068  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.631   3.806   0.790  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.877   4.079  -0.055  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.344   5.220  -0.187  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -0.328   4.980   1.744  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -1.397   5.213   2.800  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.567   4.047  -0.907  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.807   2.914   1.373  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -0.226   5.883   1.162  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       0.602   4.785   2.257  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -2.337   5.429   2.317  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -1.117   6.049   3.425  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -1.503   4.331   3.414  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.386   3.041  -0.650  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.584   3.141  -1.432  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.747   2.844  -0.516  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.862   1.742   0.024  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.621   2.138  -2.603  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -4.806   2.414  -3.522  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.309   2.113  -3.378  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.941   2.173  -0.529  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.657   4.150  -1.813  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.781   1.176  -2.146  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -4.708   3.399  -3.955  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -5.720   2.367  -2.949  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.834   1.674  -4.306  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.379   1.397  -4.182  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -1.504   1.833  -2.715  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.115   3.093  -3.788  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.566   3.809  -0.323  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.693   3.719   0.551  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.977   3.809  -0.246  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.587   4.877  -0.362  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -6.639   4.827   1.603  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -5.461   4.726   2.550  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.418   4.638  -0.820  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.654   2.763   1.052  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.548   4.789   2.178  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.580   5.783   1.103  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -5.492   5.546   3.253  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -4.543   4.770   1.983  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -5.509   3.789   3.085  1.00  0.00           H  
ATOM    253  N   ARG A  17      -8.350   2.709  -0.834  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.559   2.603  -1.602  1.00  0.00           C  
ATOM    255  C   ARG A  17     -10.310   1.356  -1.195  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.715   0.392  -0.701  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -9.251   2.561  -3.097  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -8.840   3.889  -3.706  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -8.477   3.729  -5.173  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -9.554   3.086  -5.959  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -9.384   2.516  -7.176  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -8.205   2.603  -7.802  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -10.399   1.883  -7.764  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.803   1.897  -0.758  1.00  0.00           H  
ATOM    265  HA  ARG A  17     -10.158   3.473  -1.388  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -8.435   1.871  -3.249  1.00  0.00           H  
ATOM    267  HB3 ARG A  17     -10.124   2.199  -3.620  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -9.662   4.584  -3.618  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.982   4.265  -3.169  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.280   4.707  -5.588  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.586   3.126  -5.243  1.00  0.00           H  
ATOM    272  HE  ARG A  17     -10.433   3.056  -5.519  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -7.425   3.087  -7.398  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -8.048   2.188  -8.702  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -11.305   1.816  -7.338  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -10.306   1.415  -8.648  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.599   1.380  -1.404  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -12.471   0.282  -1.066  1.00  0.00           C  
ATOM    279  C   ARG A  18     -12.378  -0.791  -2.125  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.985  -0.679  -3.192  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.906   0.762  -0.949  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -14.154   1.715   0.186  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -15.581   2.197   0.161  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -15.907   3.032   1.315  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -17.007   3.772   1.429  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -17.796   3.963   0.370  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -17.289   4.359   2.587  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.986   2.178  -1.827  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -12.156  -0.117  -0.115  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -14.179   1.258  -1.870  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -14.546  -0.097  -0.817  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -13.957   1.215   1.123  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -13.494   2.560   0.067  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -15.722   2.776  -0.739  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -16.243   1.343   0.143  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -15.265   2.961   2.057  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -17.584   3.577  -0.531  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -18.655   4.481   0.424  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -16.696   4.262   3.392  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -18.105   4.926   2.719  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.934  -1.331  -1.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.778  -2.603  -1.810  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.323  -2.973  -1.811  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.947  -4.066  -1.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.197  -0.977  -0.638  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.346  -3.339  -1.261  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.127  -2.558  -2.830  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.501  -2.016  -2.179  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -7.075  -2.171  -2.222  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.416  -0.986  -1.521  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.579   0.172  -1.917  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -6.510  -2.352  -3.683  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -6.902  -3.714  -4.249  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -7.001  -1.247  -4.618  1.00  0.00           C  
ATOM     15  H   VAL A   2      -8.842  -1.126  -2.400  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -6.844  -3.055  -1.644  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -5.432  -2.308  -3.630  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -6.513  -3.814  -5.251  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.978  -3.795  -4.273  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -6.497  -4.495  -3.625  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -6.678  -0.289  -4.243  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.079  -1.273  -4.667  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -6.592  -1.405  -5.607  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.774  -1.270  -0.437  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.058  -0.275   0.337  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.579  -0.617   0.356  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.154  -1.575  -0.306  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.604  -0.176   1.774  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.051   0.270   1.862  1.00  0.00           C  
HETATM   30  H   ABA A   3      -5.782  -2.202  -0.132  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.190   0.674  -0.161  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.001   0.530   2.326  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -5.529  -1.144   2.248  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.355   0.304   2.898  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.677  -0.427   1.327  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -7.155   1.252   1.426  1.00  0.00           H  
ATOM     37  N   ARG A   4      -2.782   0.189   1.045  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.364  -0.097   1.202  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.135  -1.348   2.035  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.196  -1.328   3.265  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -0.562   1.093   1.768  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -1.110   1.735   3.029  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.132   2.764   3.597  1.00  0.00           C  
ATOM     44  NE  ARG A   4       1.074   2.132   4.180  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       2.178   2.792   4.587  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       2.363   4.062   4.264  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       3.116   2.154   5.265  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.170   0.998   1.439  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.000  -0.312   0.207  1.00  0.00           H  
ATOM     50  HB2 ARG A   4       0.439   0.753   1.989  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -0.499   1.854   1.004  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.042   2.223   2.786  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.284   0.964   3.766  1.00  0.00           H  
ATOM     54  HD2 ARG A   4       0.175   3.427   2.801  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -0.631   3.337   4.362  1.00  0.00           H  
ATOM     56  HE  ARG A   4       1.003   1.162   4.334  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       1.715   4.576   3.698  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       3.162   4.588   4.570  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       3.023   1.182   5.492  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       3.952   2.618   5.572  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.887  -2.437   1.359  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.609  -3.695   2.032  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.876  -3.925   2.086  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.360  -5.035   2.307  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.319  -4.872   1.357  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.825  -4.761   1.354  1.00  0.00           C  
HETATM   67  H   ABA A   5      -0.916  -2.403   0.376  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.953  -3.587   3.045  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.049  -5.785   1.867  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -0.991  -4.933   0.330  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -3.119  -3.860   0.837  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -3.184  -4.722   2.372  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -3.251  -5.621   0.858  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.586  -2.864   1.924  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.009  -2.889   1.873  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.596  -1.803   2.750  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.180  -0.643   2.696  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.555  -2.744   0.413  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.288  -4.003  -0.405  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.946  -1.530  -0.293  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.117  -2.006   1.877  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.329  -3.847   2.254  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.619  -2.593   0.488  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.224  -4.185  -0.444  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.780  -4.846   0.058  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.669  -3.868  -1.407  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.191  -0.634   0.258  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       1.872  -1.641  -0.339  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.343  -1.453  -1.293  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.510  -2.191   3.590  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.244  -1.271   4.386  1.00  0.00           C  
HETATM   92  C   ABA A   7       6.722  -1.507   4.138  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.515  -1.779   5.045  1.00  0.00           O  
HETATM   94  CB  ABA A   7       4.861  -1.381   5.875  1.00  0.00           C  
HETATM   95  CG  ABA A   7       4.903  -2.781   6.462  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.721  -3.140   3.708  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.000  -0.282   4.022  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       3.874  -0.973   6.026  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       5.581  -0.800   6.425  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       4.201  -3.409   5.937  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       4.640  -2.744   7.507  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       5.899  -3.185   6.353  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.069  -1.406   2.889  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.408  -1.557   2.424  1.00  0.00           C  
ATOM    105  C   ARG A   8       8.908  -0.205   2.059  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.321   0.464   1.203  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.470  -2.482   1.208  1.00  0.00           C  
ATOM    108  CG  ARG A   8       8.227  -3.949   1.496  1.00  0.00           C  
ATOM    109  CD  ARG A   8       9.310  -4.515   2.400  1.00  0.00           C  
ATOM    110  NE  ARG A   8      10.658  -4.317   1.851  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      11.789  -4.780   2.399  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      11.750  -5.568   3.471  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      12.960  -4.461   1.857  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.387  -1.184   2.223  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.001  -1.968   3.224  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.712  -2.161   0.508  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.435  -2.377   0.740  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.270  -4.063   1.983  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       8.227  -4.494   0.564  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       9.257  -4.024   3.361  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       9.140  -5.573   2.530  1.00  0.00           H  
ATOM    122  HE  ARG A   8      10.714  -3.773   1.030  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      10.892  -5.849   3.906  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      12.588  -5.916   3.896  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      13.010  -3.872   1.042  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      13.842  -4.779   2.212  1.00  0.00           H  
ATOM    127  N   ARG A   9       9.959   0.207   2.697  1.00  0.00           N  
ATOM    128  CA  ARG A   9      10.495   1.522   2.501  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.166   1.592   1.149  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.252   1.057   0.941  1.00  0.00           O  
ATOM    131  CB  ARG A   9      11.420   1.889   3.662  1.00  0.00           C  
ATOM    132  CG  ARG A   9      10.671   1.858   4.989  1.00  0.00           C  
ATOM    133  CD  ARG A   9      11.540   2.159   6.189  1.00  0.00           C  
ATOM    134  NE  ARG A   9      10.761   2.055   7.436  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      11.117   2.573   8.623  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      12.298   3.163   8.769  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      10.293   2.473   9.670  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.433  -0.407   3.298  1.00  0.00           H  
ATOM    139  HA  ARG A   9       9.655   2.203   2.490  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      12.237   1.184   3.701  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      11.814   2.883   3.515  1.00  0.00           H  
ATOM    142  HG2 ARG A   9       9.877   2.590   4.954  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      10.238   0.874   5.104  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      12.361   1.458   6.218  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      11.925   3.165   6.105  1.00  0.00           H  
ATOM    146  HE  ARG A   9       9.913   1.563   7.336  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      12.951   3.224   8.012  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      12.585   3.591   9.630  1.00  0.00           H  
ATOM    149 HH21 ARG A   9       9.395   2.027   9.613  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      10.554   2.836  10.571  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.475   2.212   0.231  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.906   2.279  -1.126  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.750   2.006  -2.057  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.810   2.307  -3.261  1.00  0.00           O  
ATOM    155  H   GLY A  10       9.637   2.664   0.472  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.292   3.267  -1.318  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.685   1.555  -1.299  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.684   1.449  -1.513  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.498   1.162  -2.286  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.242   1.310  -1.404  1.00  0.00           C  
ATOM    161  O   VAL A  11       5.277   0.544  -1.478  1.00  0.00           O  
ATOM    162  CB  VAL A  11       7.603  -0.238  -2.977  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.674  -1.390  -1.989  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       6.531  -0.460  -4.040  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.694   1.198  -0.561  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.443   1.926  -3.047  1.00  0.00           H  
ATOM    167  HB  VAL A  11       8.559  -0.196  -3.473  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.785  -1.391  -1.379  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       8.544  -1.267  -1.360  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       7.747  -2.322  -2.528  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       6.633  -1.453  -4.454  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       6.642   0.273  -4.824  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       5.555  -0.356  -3.589  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.270   2.323  -0.573  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.143   2.623   0.311  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.036   3.342  -0.463  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.843   4.563  -0.326  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.570   3.467   1.522  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.573   2.798   2.435  1.00  0.00           C  
HETATM  180  H   ABA A  12       7.072   2.885  -0.571  1.00  0.00           H  
HETATM  181  HA  ABA A  12       4.751   1.678   0.660  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       4.684   3.680   2.105  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.998   4.396   1.177  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       6.820   3.462   3.250  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.468   2.568   1.874  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       6.152   1.885   2.826  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.350   2.594  -1.295  1.00  0.00           N  
ATOM    188  CA  ARG A  13       2.247   3.098  -2.081  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.119   3.515  -1.179  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.608   2.711  -0.422  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.743   2.041  -3.056  1.00  0.00           C  
ATOM    192  CG  ARG A  13       2.745   1.625  -4.100  1.00  0.00           C  
ATOM    193  CD  ARG A  13       2.143   0.605  -5.043  1.00  0.00           C  
ATOM    194  NE  ARG A  13       3.090   0.206  -6.077  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       2.852  -0.697  -7.028  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       1.663  -1.311  -7.104  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       3.805  -0.991  -7.904  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.621   1.654  -1.372  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.583   3.957  -2.642  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.457   1.162  -2.494  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       0.867   2.424  -3.557  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       3.046   2.492  -4.668  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       3.604   1.189  -3.611  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       1.856  -0.268  -4.476  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       1.269   1.034  -5.512  1.00  0.00           H  
ATOM    206  HE  ARG A  13       3.959   0.669  -6.025  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       0.919  -1.117  -6.456  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       1.467  -1.983  -7.823  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       4.712  -0.560  -7.884  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       3.650  -1.664  -8.632  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.717   4.749  -1.272  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.353   5.251  -0.453  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.680   4.974  -1.156  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.367   5.882  -1.637  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -0.166   6.753  -0.176  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -1.126   7.309   0.855  1.00  0.00           C  
HETATM  217  H   ABA A  14       1.128   5.340  -1.935  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.336   4.707   0.479  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -0.317   7.298  -1.096  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       0.839   6.932   0.174  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -2.139   7.178   0.509  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -0.928   8.359   0.998  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.989   6.788   1.792  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.001   3.709  -1.265  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.224   3.311  -1.888  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.309   3.346  -0.835  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.217   2.680   0.212  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.154   1.900  -2.512  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -4.331   1.672  -3.451  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -1.839   1.670  -3.231  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.378   3.043  -0.902  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.449   4.035  -2.656  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.239   1.201  -1.697  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -5.253   1.761  -2.897  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -4.264   0.683  -3.883  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.310   2.412  -4.237  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.723   2.402  -4.015  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -1.835   0.678  -3.656  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.026   1.762  -2.525  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.278   4.156  -1.076  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.360   4.363  -0.178  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.662   4.193  -0.924  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.422   5.144  -1.105  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -6.276   5.771   0.407  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -5.049   6.028   1.250  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.271   4.665  -1.909  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.294   3.648   0.626  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.155   5.937   1.005  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.266   6.478  -0.409  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -5.080   7.035   1.639  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -4.164   5.899   0.647  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -5.027   5.324   2.068  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.895   3.004  -1.396  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.097   2.709  -2.106  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.824   1.631  -1.348  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.192   0.754  -0.763  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.788   2.262  -3.544  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.959   3.273  -4.332  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -7.742   2.841  -5.770  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -8.992   2.824  -6.536  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -9.085   2.640  -7.858  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -7.998   2.423  -8.586  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -10.270   2.682  -8.448  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.271   2.259  -1.252  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.690   3.609  -2.124  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -8.244   1.330  -3.507  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -9.716   2.102  -4.068  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -8.475   4.221  -4.327  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.000   3.387  -3.847  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -7.063   3.535  -6.238  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.310   1.851  -5.778  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -9.804   2.984  -6.004  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -7.078   2.392  -8.190  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -8.052   2.272  -9.578  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -11.112   2.846  -7.926  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -10.386   2.570  -9.440  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.124   1.699  -1.324  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.924   0.739  -0.573  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.999  -0.597  -1.306  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.991  -0.924  -1.984  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.310   1.302  -0.260  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.258   2.605   0.531  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -14.639   3.100   0.913  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -15.489   3.392  -0.251  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -16.766   3.772  -0.176  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -17.341   3.933   1.010  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -17.463   4.002  -1.283  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.559   2.421  -1.827  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.397   0.566   0.354  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.839   1.476  -1.183  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.860   0.576   0.320  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -12.681   2.444   1.429  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.770   3.353  -0.076  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -15.125   2.344   1.513  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -14.531   4.000   1.498  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -15.053   3.289  -1.125  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -16.846   3.777   1.870  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -18.296   4.226   1.110  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -17.080   3.913  -2.207  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -18.425   4.284  -1.266  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.741  -1.826  -3.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.261  -3.110  -3.850  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.859  -3.371  -3.357  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.508  -4.503  -3.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.923  -1.668  -2.458  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.920  -3.883  -3.483  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.258  -3.134  -4.929  1.00  0.00           H  
ATOM      8  N   VAL A   2      -7.064  -2.324  -3.302  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -5.687  -2.420  -2.860  1.00  0.00           C  
ATOM     10  C   VAL A   2      -5.474  -1.379  -1.775  1.00  0.00           C  
ATOM     11  O   VAL A   2      -5.118  -0.232  -2.053  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -4.672  -2.162  -4.024  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -3.245  -2.467  -3.585  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -5.030  -2.959  -5.270  1.00  0.00           C  
ATOM     15  H   VAL A   2      -7.430  -1.447  -3.544  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -5.529  -3.408  -2.453  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -4.717  -1.109  -4.265  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -2.978  -1.829  -2.755  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -2.566  -2.287  -4.405  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -3.169  -3.500  -3.280  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -4.292  -2.784  -6.038  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -6.004  -2.653  -5.623  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -5.053  -4.011  -5.025  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.695  -1.751  -0.550  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.613  -0.797   0.544  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.173  -0.363   0.833  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.227  -0.791   0.135  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.288  -1.338   1.801  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.763  -1.606   1.627  1.00  0.00           C  
HETATM   30  H   ABA A   3      -5.899  -2.695  -0.368  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -6.154   0.081   0.218  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.163  -0.626   2.605  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -5.817  -2.271   2.068  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -8.166  -1.998   2.550  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.905  -2.328   0.838  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -8.270  -0.687   1.371  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.005   0.500   1.817  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.686   0.958   2.217  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.851  -0.226   2.690  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.238  -0.961   3.597  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -2.782   2.088   3.265  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.595   1.765   4.515  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.763   3.005   5.382  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.475   3.542   5.841  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.134   4.843   5.879  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.973   5.771   5.435  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -0.939   5.204   6.352  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.791   0.830   2.298  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.222   1.343   1.320  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -1.781   2.343   3.578  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.221   2.954   2.791  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.568   1.402   4.220  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.079   1.003   5.082  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.262   3.761   4.799  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.368   2.755   6.240  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.832   2.866   6.155  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.878   5.548   5.064  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -2.727   6.744   5.432  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -0.268   4.535   6.688  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.654   6.168   6.379  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.747  -0.428   2.032  1.00  0.00           N  
HETATM   62  CA  ABA A   5       0.082  -1.593   2.256  1.00  0.00           C  
HETATM   63  C   ABA A   5       1.123  -1.324   3.315  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.227  -0.200   3.824  1.00  0.00           O  
HETATM   65  CB  ABA A   5       0.760  -2.002   0.945  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -0.210  -2.349  -0.165  1.00  0.00           C  
HETATM   67  H   ABA A   5      -0.459   0.249   1.386  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.554  -2.406   2.577  1.00  0.00           H  
HETATM   69  HB3 ABA A   5       1.387  -2.863   1.124  1.00  0.00           H  
HETATM   70  HB2 ABA A   5       1.375  -1.185   0.601  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -0.863  -1.509  -0.343  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -0.801  -3.204   0.126  1.00  0.00           H  
HETATM   73  HG2 ABA A   5       0.335  -2.576  -1.069  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.871  -2.353   3.665  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.969  -2.228   4.593  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.053  -1.400   3.914  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.257  -1.516   2.689  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.525  -3.631   5.000  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.728  -3.512   5.930  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.437  -4.456   5.673  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.686  -3.234   3.273  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.614  -1.705   5.470  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.838  -4.147   4.105  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.441  -2.985   6.828  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.518  -2.969   5.430  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.081  -4.500   6.188  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       1.599  -4.570   5.003  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.109  -3.954   6.571  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.825  -5.431   5.925  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.714  -0.562   4.687  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.703   0.373   4.177  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.002  -0.298   3.714  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.042  -0.168   4.345  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.993   1.478   5.198  1.00  0.00           C  
HETATM   95  CG  ABA A   7       4.796   2.352   5.508  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.532  -0.568   5.650  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.258   0.840   3.312  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       6.780   2.110   4.814  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       6.319   1.025   6.122  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       5.080   3.112   6.222  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       4.006   1.745   5.921  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       4.453   2.822   4.597  1.00  0.00           H  
ATOM    103  N   ARG A   8       6.931  -1.010   2.617  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.093  -1.583   2.018  1.00  0.00           C  
ATOM    105  C   ARG A   8       8.612  -0.593   1.032  1.00  0.00           C  
ATOM    106  O   ARG A   8       7.874  -0.154   0.139  1.00  0.00           O  
ATOM    107  CB  ARG A   8       7.797  -2.916   1.354  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.454  -4.016   2.330  1.00  0.00           C  
ATOM    109  CD  ARG A   8       7.155  -5.307   1.609  1.00  0.00           C  
ATOM    110  NE  ARG A   8       6.862  -6.392   2.540  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       5.691  -7.015   2.661  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       4.606  -6.549   2.042  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       5.601  -8.080   3.445  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.057  -1.131   2.180  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.823  -1.712   2.803  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       6.961  -2.788   0.683  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       8.662  -3.224   0.786  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       8.293  -4.172   2.993  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       6.586  -3.718   2.900  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       6.319  -5.172   0.940  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       8.027  -5.579   1.032  1.00  0.00           H  
ATOM    122  HE  ARG A   8       7.633  -6.697   3.075  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       4.627  -5.720   1.473  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       3.710  -6.993   2.122  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       6.413  -8.400   3.941  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       4.743  -8.589   3.558  1.00  0.00           H  
ATOM    127  N   ARG A   9       9.850  -0.243   1.210  1.00  0.00           N  
ATOM    128  CA  ARG A   9      10.511   0.821   0.478  1.00  0.00           C  
ATOM    129  C   ARG A   9      10.464   0.598  -1.031  1.00  0.00           C  
ATOM    130  O   ARG A   9      11.268  -0.161  -1.587  1.00  0.00           O  
ATOM    131  CB  ARG A   9      11.957   0.965   0.972  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.068   1.307   2.456  1.00  0.00           C  
ATOM    133  CD  ARG A   9      13.517   1.376   2.901  1.00  0.00           C  
ATOM    134  NE  ARG A   9      13.648   1.690   4.337  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      14.812   1.761   5.004  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      15.961   1.535   4.374  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      14.823   2.052   6.302  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.366  -0.764   1.861  1.00  0.00           H  
ATOM    139  HA  ARG A   9       9.987   1.737   0.705  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      12.473   0.032   0.798  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      12.447   1.742   0.407  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      11.603   2.264   2.634  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      11.559   0.546   3.028  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      13.980   0.418   2.712  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      14.018   2.141   2.327  1.00  0.00           H  
ATOM    146  HE  ARG A   9      12.800   1.854   4.810  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      16.008   1.305   3.399  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      16.837   1.596   4.862  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      13.989   2.227   6.835  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      15.690   2.114   6.801  1.00  0.00           H  
ATOM    151  N   GLY A  10       9.515   1.245  -1.683  1.00  0.00           N  
ATOM    152  CA  GLY A  10       9.393   1.140  -3.106  1.00  0.00           C  
ATOM    153  C   GLY A  10       8.038   0.660  -3.563  1.00  0.00           C  
ATOM    154  O   GLY A  10       7.667   0.880  -4.722  1.00  0.00           O  
ATOM    155  H   GLY A  10       8.882   1.803  -1.178  1.00  0.00           H  
ATOM    156  HA2 GLY A  10       9.568   2.114  -3.539  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      10.146   0.455  -3.466  1.00  0.00           H  
ATOM    158  N   VAL A  11       7.290   0.006  -2.682  1.00  0.00           N  
ATOM    159  CA  VAL A  11       5.985  -0.529  -3.061  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.921  -0.177  -2.037  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.910  -0.889  -1.865  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.008  -2.074  -3.311  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       6.865  -2.427  -4.520  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       6.507  -2.822  -2.080  1.00  0.00           C  
ATOM    165  H   VAL A  11       7.598  -0.120  -1.756  1.00  0.00           H  
ATOM    166  HA  VAL A  11       5.707  -0.035  -3.977  1.00  0.00           H  
ATOM    167  HB  VAL A  11       4.993  -2.387  -3.509  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.859  -3.497  -4.670  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       7.877  -2.093  -4.347  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.470  -1.935  -5.396  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       7.503  -2.486  -1.830  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       6.525  -3.884  -2.283  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       5.844  -2.626  -1.250  1.00  0.00           H  
HETATM  174  N   ABA A  12       5.103   0.929  -1.403  1.00  0.00           N  
HETATM  175  CA  ABA A  12       4.197   1.335  -0.370  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.521   2.644  -0.706  1.00  0.00           C  
HETATM  177  O   ABA A  12       4.139   3.562  -1.248  1.00  0.00           O  
HETATM  178  CB  ABA A  12       4.885   1.416   0.996  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.036   2.394   1.078  1.00  0.00           C  
HETATM  180  H   ABA A  12       5.845   1.510  -1.678  1.00  0.00           H  
HETATM  181  HA  ABA A  12       3.445   0.561  -0.316  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.262   0.434   1.242  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       4.156   1.714   1.735  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       6.453   2.382   2.075  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       5.688   3.387   0.845  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       6.796   2.104   0.368  1.00  0.00           H  
ATOM    187  N   ARG A  13       2.265   2.707  -0.413  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.498   3.893  -0.581  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.557   3.958   0.587  1.00  0.00           C  
ATOM    190  O   ARG A  13      -0.117   2.961   0.903  1.00  0.00           O  
ATOM    191  CB  ARG A  13       0.728   3.859  -1.899  1.00  0.00           C  
ATOM    192  CG  ARG A  13       0.036   5.168  -2.249  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -0.626   5.079  -3.608  1.00  0.00           C  
ATOM    194  NE  ARG A  13       0.340   4.707  -4.654  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       0.021   4.285  -5.879  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -1.235   4.350  -6.308  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       0.958   3.836  -6.681  1.00  0.00           N  
ATOM    198  H   ARG A  13       1.807   1.918  -0.057  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.164   4.743  -0.561  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.417   3.619  -2.695  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -0.021   3.084  -1.841  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -0.715   5.383  -1.502  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       0.769   5.960  -2.264  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -1.403   4.330  -3.563  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -1.056   6.037  -3.856  1.00  0.00           H  
ATOM    206  HE  ARG A  13       1.285   4.752  -4.372  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -1.975   4.725  -5.741  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -1.511   4.049  -7.225  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       1.926   3.790  -6.415  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       0.766   3.513  -7.612  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.501   5.084   1.229  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.271   5.231   2.438  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.673   5.742   2.137  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.139   6.715   2.725  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.457   6.158   3.413  1.00  0.00           C  
HETATM  216  CG  ABA A  14       1.831   5.663   3.822  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.975   5.874   0.886  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.350   4.253   2.889  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -0.144   6.244   4.305  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       0.574   7.132   2.963  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       2.457   5.571   2.945  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       1.741   4.698   4.301  1.00  0.00           H  
HETATM  223  HG2 ABA A  14       2.279   6.365   4.511  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.331   5.090   1.202  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.687   5.429   0.822  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.431   4.136   0.603  1.00  0.00           C  
ATOM    227  O   VAL A  15      -3.935   3.241  -0.097  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.768   6.244  -0.514  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -5.207   6.650  -0.829  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.861   7.466  -0.511  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.902   4.323   0.765  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -4.146   5.992   1.621  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.449   5.569  -1.290  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -5.818   5.763  -0.917  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -5.235   7.205  -1.753  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -5.588   7.269  -0.029  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.839   7.152  -0.363  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.153   8.128   0.291  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.947   7.983  -1.454  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.568   4.009   1.209  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.388   2.865   0.999  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.168   3.032  -0.306  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.029   3.896  -0.443  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.291   2.562   2.217  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -8.191   3.698   2.659  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.863   4.725   1.810  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -5.702   2.042   0.854  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -6.667   2.281   3.052  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -7.932   1.731   1.969  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -7.588   4.554   2.920  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -8.777   3.389   3.512  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -8.846   3.962   1.844  1.00  0.00           H  
ATOM    253  N   ARG A  17      -6.802   2.249  -1.265  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -7.379   2.289  -2.566  1.00  0.00           C  
ATOM    255  C   ARG A  17      -8.399   1.197  -2.637  1.00  0.00           C  
ATOM    256  O   ARG A  17      -8.286   0.195  -1.925  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -6.281   2.038  -3.581  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -5.195   3.078  -3.577  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -3.905   2.515  -4.144  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -3.359   1.471  -3.258  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -2.078   1.120  -3.161  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -1.189   1.584  -4.040  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -1.691   0.262  -2.211  1.00  0.00           N  
ATOM    264  H   ARG A  17      -6.126   1.559  -1.121  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -7.820   3.257  -2.738  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -5.811   1.099  -3.342  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -6.706   1.989  -4.571  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -5.510   3.931  -4.158  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -5.031   3.364  -2.548  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -4.102   2.088  -5.117  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -3.178   3.309  -4.229  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -4.035   1.041  -2.678  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -1.453   2.193  -4.790  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -0.218   1.336  -4.010  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -2.334  -0.140  -1.550  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -0.733  -0.031  -2.123  1.00  0.00           H  
ATOM    277  N   ARG A  18      -9.376   1.392  -3.471  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -10.461   0.445  -3.659  1.00  0.00           C  
ATOM    279  C   ARG A  18      -9.929  -0.846  -4.257  1.00  0.00           C  
ATOM    280  O   ARG A  18      -9.639  -0.917  -5.460  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -11.539   1.029  -4.571  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -12.196   2.295  -4.054  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.234   2.807  -5.043  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -14.347   1.854  -5.230  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -15.108   1.755  -6.331  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -14.869   2.534  -7.387  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.123   0.882  -6.365  1.00  0.00           N  
ATOM    288  H   ARG A  18      -9.342   2.220  -3.992  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -10.893   0.234  -2.692  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -11.094   1.256  -5.528  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -12.307   0.285  -4.711  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -12.678   2.079  -3.114  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -11.438   3.051  -3.907  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.630   3.740  -4.673  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -12.752   2.968  -5.997  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.525   1.279  -4.453  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -14.122   3.208  -7.397  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -15.425   2.470  -8.219  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -16.346   0.285  -5.587  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -16.728   0.775  -7.160  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.498  -1.389  -1.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.492  -2.629  -1.933  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.115  -3.246  -1.913  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.887  -4.253  -1.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.705  -1.126  -0.711  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.196  -3.305  -1.469  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.783  -2.459  -2.959  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.178  -2.604  -2.584  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -7.825  -3.102  -2.711  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.876  -1.944  -2.532  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.921  -0.984  -3.295  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -7.565  -3.754  -4.112  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -6.122  -4.229  -4.239  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.514  -4.914  -4.364  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.348  -1.729  -2.994  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -7.654  -3.839  -1.940  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -7.735  -3.000  -4.867  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -5.932  -4.982  -3.489  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -5.454  -3.393  -4.087  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -5.962  -4.647  -5.223  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.530  -4.562  -4.288  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.346  -5.683  -3.624  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -8.345  -5.315  -5.352  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.075  -2.006  -1.518  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.098  -0.983  -1.256  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.761  -1.594  -0.906  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.692  -2.641  -0.246  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.564  -0.040  -0.143  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -5.855  -0.711   1.182  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.139  -2.779  -0.917  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -4.980  -0.412  -2.162  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.461   0.465  -0.467  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -4.785   0.684   0.033  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.964  -1.207   1.536  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -6.639  -1.440   1.041  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -6.174   0.026   1.903  1.00  0.00           H  
ATOM     37  N   ARG A   4      -2.704  -0.973  -1.365  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.373  -1.423  -1.032  1.00  0.00           C  
ATOM     39  C   ARG A   4      -0.832  -0.600   0.124  1.00  0.00           C  
ATOM     40  O   ARG A   4      -0.278   0.489  -0.064  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -0.437  -1.359  -2.244  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -0.918  -2.195  -3.412  1.00  0.00           C  
ATOM     43  CD  ARG A   4       0.027  -2.132  -4.597  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -0.555  -2.825  -5.749  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       0.009  -2.991  -6.946  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       1.284  -2.661  -7.148  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -0.706  -3.533  -7.932  1.00  0.00           N  
ATOM     48  H   ARG A   4      -2.828  -0.193  -1.948  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.460  -2.449  -0.708  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.354  -0.333  -2.572  1.00  0.00           H  
ATOM     51  HB3 ARG A   4       0.538  -1.715  -1.949  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.002  -3.223  -3.093  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.890  -1.843  -3.721  1.00  0.00           H  
ATOM     54  HD2 ARG A   4       0.207  -1.100  -4.853  1.00  0.00           H  
ATOM     55  HD3 ARG A   4       0.958  -2.610  -4.333  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.471  -3.151  -5.596  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       1.866  -2.284  -6.425  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       1.728  -2.792  -8.039  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.658  -3.821  -7.795  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.345  -3.675  -8.857  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.014  -1.112   1.313  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.548  -0.468   2.524  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.721  -1.167   3.010  1.00  0.00           C  
HETATM   64  O   ABA A   5       0.844  -1.604   4.163  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.662  -0.449   3.604  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.256  -1.814   3.937  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.470  -1.980   1.386  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.288   0.547   2.259  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -2.465   0.190   3.265  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -1.251  -0.042   4.516  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -1.474  -2.467   4.295  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -2.701  -2.239   3.049  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -3.016  -1.704   4.697  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.659  -1.271   2.117  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.889  -1.969   2.379  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.961  -1.004   2.877  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.111   0.085   2.358  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.376  -2.751   1.115  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.328  -3.775   0.693  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.684  -1.816  -0.053  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.534  -0.836   1.248  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.686  -2.683   3.163  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.273  -3.290   1.380  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.691  -4.329  -0.160  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       1.420  -3.257   0.418  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.121  -4.452   1.508  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.013  -2.398  -0.901  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.458  -1.120   0.235  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.791  -1.270  -0.317  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.657  -1.379   3.913  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.721  -0.558   4.439  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.052  -1.121   4.001  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.837  -1.623   4.808  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.643  -0.457   5.966  1.00  0.00           C  
HETATM   95  CG  ABA A   7       4.401   0.247   6.466  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.480  -2.230   4.365  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.610   0.428   4.011  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       6.507   0.083   6.318  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       5.654  -1.450   6.388  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       3.527  -0.274   6.105  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       4.391   1.260   6.091  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       4.393   0.261   7.546  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.293  -1.060   2.718  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.494  -1.564   2.153  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.432  -0.416   1.927  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.018   0.668   1.502  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.214  -2.293   0.834  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.255  -3.467   0.962  1.00  0.00           C  
ATOM    109  CD  ARG A   8       7.798  -4.541   1.892  1.00  0.00           C  
ATOM    110  NE  ARG A   8       9.053  -5.109   1.396  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       9.747  -6.078   1.988  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       9.386  -6.530   3.187  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      10.834  -6.559   1.400  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.666  -0.617   2.112  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.930  -2.256   2.856  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.791  -1.588   0.133  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.149  -2.658   0.437  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       6.321  -3.105   1.364  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       7.086  -3.895  -0.016  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       7.970  -4.104   2.863  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       7.072  -5.334   1.984  1.00  0.00           H  
ATOM    122  HE  ARG A   8       9.378  -4.736   0.545  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       8.600  -6.152   3.684  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       9.880  -7.266   3.658  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      11.157  -6.212   0.515  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      11.386  -7.293   1.804  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.668  -0.639   2.209  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.684   0.370   2.074  1.00  0.00           C  
ATOM    129  C   ARG A   9      12.073   0.532   0.619  1.00  0.00           C  
ATOM    130  O   ARG A   9      13.038  -0.068   0.118  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.873   0.054   2.972  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.479   0.030   4.435  1.00  0.00           C  
ATOM    133  CD  ARG A   9      13.621  -0.321   5.354  1.00  0.00           C  
ATOM    134  NE  ARG A   9      14.739   0.621   5.261  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      15.077   1.500   6.213  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      14.258   1.733   7.245  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      16.204   2.178   6.105  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.911  -1.542   2.507  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.239   1.300   2.397  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.273  -0.914   2.704  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.634   0.809   2.840  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.108   1.005   4.713  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      11.693  -0.701   4.555  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      13.252  -0.317   6.368  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      13.971  -1.311   5.107  1.00  0.00           H  
ATOM    146  HE  ARG A   9      15.288   0.509   4.452  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      13.372   1.271   7.340  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      14.479   2.377   7.983  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      16.822   2.063   5.321  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      16.502   2.818   6.819  1.00  0.00           H  
ATOM    151  N   GLY A  10      11.266   1.296  -0.051  1.00  0.00           N  
ATOM    152  CA  GLY A  10      11.422   1.583  -1.435  1.00  0.00           C  
ATOM    153  C   GLY A  10      10.091   1.963  -2.001  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.928   3.027  -2.590  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.499   1.671   0.435  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      12.132   2.387  -1.565  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.774   0.702  -1.944  1.00  0.00           H  
ATOM    158  N   VAL A  11       9.118   1.123  -1.745  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.762   1.320  -2.195  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.864   1.196  -0.987  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.642   0.097  -0.473  1.00  0.00           O  
ATOM    162  CB  VAL A  11       7.343   0.265  -3.265  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       5.920   0.521  -3.757  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       8.313   0.268  -4.437  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.293   0.332  -1.194  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.678   2.313  -2.611  1.00  0.00           H  
ATOM    167  HB  VAL A  11       7.367  -0.709  -2.800  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       5.236   0.466  -2.922  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.654  -0.231  -4.485  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.860   1.500  -4.209  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       8.034  -0.508  -5.132  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       9.312   0.076  -4.075  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       8.282   1.225  -4.937  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.401   2.310  -0.509  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.575   2.340   0.666  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.099   2.348   0.289  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.741   2.065  -0.861  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.926   3.545   1.551  1.00  0.00           C  
HETATM  179  CG  ABA A  12       7.345   3.532   2.071  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.586   3.150  -0.975  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.777   1.436   1.222  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.261   3.560   2.402  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.791   4.453   0.982  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       7.516   4.402   2.687  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       8.032   3.538   1.237  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.505   2.637   2.656  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.253   2.650   1.249  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.822   2.681   1.050  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.402   3.759   0.064  1.00  0.00           C  
ATOM    190  O   ARG A  13       2.122   4.731  -0.183  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.083   2.912   2.373  1.00  0.00           C  
ATOM    192  CG  ARG A  13       1.497   4.175   3.119  1.00  0.00           C  
ATOM    193  CD  ARG A  13       0.469   4.551   4.168  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -0.793   5.000   3.542  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -2.010   4.956   4.107  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -2.196   4.337   5.279  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -3.039   5.503   3.477  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.620   2.848   2.136  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.524   1.716   0.666  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       0.024   2.980   2.170  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.260   2.067   3.022  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       2.449   4.005   3.600  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       1.590   4.982   2.406  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       0.270   3.688   4.785  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       0.863   5.355   4.776  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -0.699   5.405   2.648  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -1.452   3.883   5.771  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -3.100   4.307   5.715  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -2.922   5.947   2.582  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -3.976   5.527   3.838  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.251   3.567  -0.489  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.362   4.517  -1.369  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.744   4.816  -0.830  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.053   4.391   0.300  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -0.431   3.976  -2.813  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -1.145   2.643  -2.950  1.00  0.00           C  
HETATM  217  H   ABA A  14      -0.244   2.744  -0.284  1.00  0.00           H  
HETATM  218  HA  ABA A  14       0.228   5.422  -1.343  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.572   3.865  -3.199  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -0.965   4.688  -3.425  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -2.167   2.742  -2.614  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -0.636   1.906  -2.346  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -1.128   2.329  -3.983  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.554   5.527  -1.588  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.923   5.803  -1.184  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.696   4.495  -0.949  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.510   3.505  -1.668  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -4.676   6.691  -2.218  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -4.044   8.070  -2.296  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -4.694   6.040  -3.600  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.221   5.877  -2.440  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.874   6.333  -0.244  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -5.694   6.807  -1.879  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -4.097   8.541  -1.326  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -4.576   8.667  -3.020  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.012   7.975  -2.596  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -5.195   6.689  -4.303  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -5.213   5.094  -3.548  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -3.680   5.871  -3.928  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.492   4.476   0.074  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.272   3.317   0.403  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.650   3.417  -0.210  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.400   4.352   0.086  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -6.381   3.143   1.923  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -5.057   2.890   2.611  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.551   5.269   0.648  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -5.768   2.456  -0.008  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.038   2.312   2.131  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.807   4.039   2.350  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -4.391   3.721   2.428  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -4.616   1.985   2.219  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -5.212   2.786   3.675  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.970   2.507  -1.090  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.263   2.457  -1.686  1.00  0.00           C  
ATOM    255  C   ARG A  17     -10.075   1.387  -1.014  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.525   0.425  -0.444  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -9.159   2.227  -3.192  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -8.575   3.417  -3.920  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -8.387   3.157  -5.396  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -7.859   4.345  -6.076  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -7.169   4.341  -7.215  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -6.876   3.195  -7.817  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -6.772   5.490  -7.746  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.340   1.814  -1.378  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.735   3.413  -1.510  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -8.518   1.376  -3.369  1.00  0.00           H  
ATOM    267  HB3 ARG A  17     -10.143   2.030  -3.592  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -9.241   4.258  -3.799  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.620   3.658  -3.475  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -7.689   2.342  -5.516  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -9.337   2.891  -5.834  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -8.055   5.194  -5.616  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -7.158   2.313  -7.437  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -6.355   3.159  -8.675  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -6.981   6.368  -7.303  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -6.245   5.535  -8.600  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.354   1.562  -1.067  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -12.328   0.697  -0.430  1.00  0.00           C  
ATOM    279  C   ARG A  18     -12.517  -0.569  -1.251  1.00  0.00           C  
ATOM    280  O   ARG A  18     -13.549  -0.763  -1.915  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.653   1.458  -0.265  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.538   2.687   0.630  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -14.759   3.589   0.545  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -16.020   2.917   0.900  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -17.148   3.554   1.258  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -17.146   4.873   1.429  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -18.269   2.866   1.463  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.678   2.317  -1.600  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.953   0.430   0.546  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.999   1.774  -1.237  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -14.378   0.789   0.174  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -13.427   2.364   1.654  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.665   3.249   0.336  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -14.614   4.420   1.219  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -14.836   3.966  -0.465  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -16.016   1.937   0.822  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -16.323   5.432   1.308  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -17.976   5.381   1.673  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -18.316   1.867   1.361  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -19.123   3.324   1.726  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.647  -1.421  -1.243  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.572  -2.338  -2.329  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.163  -2.454  -2.833  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.690  -3.550  -3.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.053  -1.538  -0.471  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.911  -3.306  -1.995  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.204  -1.988  -3.130  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.486  -1.329  -2.915  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.120  -1.287  -3.383  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.212  -0.598  -2.368  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.173   0.639  -2.250  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -7.963  -0.673  -4.828  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.559  -1.601  -5.872  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.618   0.699  -4.944  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.904  -0.496  -2.614  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -7.802  -2.321  -3.417  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -6.907  -0.574  -5.034  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.608  -1.746  -5.663  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.051  -2.552  -5.840  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.443  -1.162  -6.852  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.660   0.630  -4.671  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.528   1.055  -5.961  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -8.107   1.387  -4.288  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.541  -1.405  -1.594  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.611  -0.932  -0.605  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.233  -1.430  -0.958  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.072  -2.575  -1.407  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.990  -1.429   0.795  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.322  -0.929   1.291  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.659  -2.374  -1.699  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.621   0.148  -0.614  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.231  -1.113   1.496  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.025  -2.509   0.787  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.512  -1.323   2.280  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -8.103  -1.253   0.619  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -7.311   0.151   1.331  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.260  -0.588  -0.795  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.891  -0.948  -1.043  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.279  -1.527   0.216  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.782  -1.283   1.317  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.093   0.244  -1.557  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -1.477   0.712  -2.960  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -1.179  -0.358  -3.988  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.431   0.073  -5.366  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.161  -0.681  -6.443  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -0.685  -1.913  -6.287  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -1.374  -0.211  -7.665  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.488   0.318  -0.480  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.897  -1.725  -1.794  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -1.234   1.069  -0.876  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -0.047  -0.022  -1.563  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.536   0.925  -2.976  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -0.919   1.604  -3.201  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -0.138  -0.631  -3.910  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -1.791  -1.223  -3.781  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.802   0.979  -5.459  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -0.522  -2.305  -5.379  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -0.464  -2.513  -7.061  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.736   0.707  -7.832  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -1.187  -0.752  -8.491  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.208  -2.268   0.054  1.00  0.00           N  
HETATM   62  CA  ABA A   5       0.410  -3.005   1.144  1.00  0.00           C  
HETATM   63  C   ABA A   5       1.235  -2.126   2.100  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.105  -0.889   2.122  1.00  0.00           O  
HETATM   65  CB  ABA A   5       1.261  -4.162   0.589  1.00  0.00           C  
HETATM   66  CG  ABA A   5       0.461  -5.200  -0.174  1.00  0.00           C  
HETATM   67  H   ABA A   5       0.195  -2.326  -0.838  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.395  -3.442   1.715  1.00  0.00           H  
HETATM   69  HB3 ABA A   5       1.765  -4.668   1.399  1.00  0.00           H  
HETATM   70  HB2 ABA A   5       2.002  -3.762  -0.090  1.00  0.00           H  
HETATM   71  HG1 ABA A   5       1.117  -5.983  -0.526  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -0.030  -4.735  -1.016  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -0.282  -5.629   0.484  1.00  0.00           H  
ATOM     74  N   VAL A   6       2.065  -2.781   2.880  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.910  -2.164   3.887  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.835  -1.106   3.279  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.363  -1.272   2.162  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.774  -3.246   4.599  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.629  -2.656   5.708  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.896  -4.353   5.142  1.00  0.00           C  
ATOM     81  H   VAL A   6       2.120  -3.751   2.775  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.270  -1.707   4.627  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.438  -3.675   3.864  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.290  -1.911   5.291  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.216  -3.438   6.166  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.991  -2.198   6.447  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       2.181  -3.942   5.836  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.505  -5.094   5.642  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.370  -4.814   4.322  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.000  -0.032   3.993  1.00  0.00           N  
HETATM   91  CA  ABA A   7       4.890   1.017   3.630  1.00  0.00           C  
HETATM   92  C   ABA A   7       6.302   0.567   3.969  1.00  0.00           C  
HETATM   93  O   ABA A   7       6.754   0.687   5.110  1.00  0.00           O  
HETATM   94  CB  ABA A   7       4.519   2.297   4.396  1.00  0.00           C  
HETATM   95  CG  ABA A   7       5.368   3.496   4.050  1.00  0.00           C  
HETATM   96  H   ABA A   7       3.503   0.063   4.831  1.00  0.00           H  
HETATM   97  HA  ABA A   7       4.801   1.191   2.569  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       4.614   2.111   5.456  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       3.491   2.546   4.180  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       5.249   3.739   3.005  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.404   3.275   4.254  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       5.057   4.337   4.652  1.00  0.00           H  
ATOM    103  N   ARG A   8       6.961   0.011   2.989  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.270  -0.526   3.117  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.254   0.532   2.702  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.884   1.520   2.061  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.354  -1.759   2.230  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.532  -2.921   2.738  1.00  0.00           C  
ATOM    109  CD  ARG A   8       7.074  -3.827   1.614  1.00  0.00           C  
ATOM    110  NE  ARG A   8       6.053  -3.161   0.795  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       5.491  -3.654  -0.311  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       5.884  -4.820  -0.804  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       4.544  -2.958  -0.936  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.589  -0.022   2.084  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.437  -0.813   4.144  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.958  -1.514   1.257  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.381  -2.082   2.144  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       8.121  -3.495   3.434  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       6.668  -2.502   3.225  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       7.919  -4.070   0.987  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       6.654  -4.731   2.030  1.00  0.00           H  
ATOM    122  HE  ARG A   8       5.773  -2.279   1.130  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       6.609  -5.369  -0.381  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       5.482  -5.222  -1.635  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       4.229  -2.059  -0.617  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       4.096  -3.312  -1.760  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.486   0.338   3.051  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.515   1.332   2.819  1.00  0.00           C  
ATOM    129  C   ARG A   9      12.028   1.235   1.392  1.00  0.00           C  
ATOM    130  O   ARG A   9      13.116   0.694   1.124  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.660   1.191   3.834  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.210   1.227   5.295  1.00  0.00           C  
ATOM    133  CD  ARG A   9      11.476   2.513   5.651  1.00  0.00           C  
ATOM    134  NE  ARG A   9      11.033   2.514   7.056  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      10.371   3.516   7.657  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      10.006   4.592   6.968  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      10.051   3.417   8.935  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.716  -0.532   3.442  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.059   2.305   2.939  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.163   0.252   3.657  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.362   1.996   3.676  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      11.543   0.397   5.470  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      13.079   1.129   5.929  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      12.136   3.352   5.488  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      10.609   2.604   5.015  1.00  0.00           H  
ATOM    146  HE  ARG A   9      11.264   1.699   7.561  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      10.200   4.682   5.989  1.00  0.00           H  
ATOM    148 HH12 ARG A   9       9.533   5.373   7.388  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      10.287   2.610   9.482  1.00  0.00           H  
ATOM    150 HH22 ARG A   9       9.546   4.140   9.417  1.00  0.00           H  
ATOM    151  N   GLY A  10      11.221   1.722   0.490  1.00  0.00           N  
ATOM    152  CA  GLY A  10      11.548   1.731  -0.899  1.00  0.00           C  
ATOM    153  C   GLY A  10      10.336   1.398  -1.725  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.942   2.158  -2.628  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.353   2.066   0.798  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.918   2.709  -1.172  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      12.312   0.993  -1.084  1.00  0.00           H  
ATOM    158  N   VAL A  11       9.712   0.296  -1.399  1.00  0.00           N  
ATOM    159  CA  VAL A  11       8.547  -0.150  -2.116  1.00  0.00           C  
ATOM    160  C   VAL A  11       7.331   0.193  -1.293  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.915  -0.572  -0.412  1.00  0.00           O  
ATOM    162  CB  VAL A  11       8.580  -1.684  -2.394  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.390  -2.107  -3.245  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       9.878  -2.095  -3.069  1.00  0.00           C  
ATOM    165  H   VAL A  11      10.017  -0.233  -0.627  1.00  0.00           H  
ATOM    166  HA  VAL A  11       8.506   0.383  -3.055  1.00  0.00           H  
ATOM    167  HB  VAL A  11       8.510  -2.193  -1.443  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       7.416  -1.579  -4.188  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       6.472  -1.871  -2.726  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       7.435  -3.171  -3.429  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      10.715  -1.831  -2.441  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       9.965  -1.585  -4.016  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       9.877  -3.162  -3.233  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.799   1.357  -1.515  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.644   1.757  -0.795  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.751   2.668  -1.585  1.00  0.00           C  
HETATM  177  O   ABA A  12       5.203   3.615  -2.242  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.991   2.382   0.566  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.871   3.616   0.508  1.00  0.00           C  
HETATM  180  H   ABA A  12       7.193   1.964  -2.175  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.094   0.849  -0.596  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       6.493   1.637   1.168  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.072   2.660   1.057  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       6.365   4.389  -0.050  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.808   3.367   0.032  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.053   3.954   1.519  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.507   2.328  -1.566  1.00  0.00           N  
ATOM    188  CA  ARG A  13       2.423   3.113  -2.067  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.394   3.037  -0.991  1.00  0.00           C  
ATOM    190  O   ARG A  13       1.189   1.961  -0.430  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.848   2.545  -3.380  1.00  0.00           C  
ATOM    192  CG  ARG A  13       2.725   2.681  -4.637  1.00  0.00           C  
ATOM    193  CD  ARG A  13       2.932   4.145  -5.068  1.00  0.00           C  
ATOM    194  NE  ARG A  13       3.804   4.893  -4.149  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       3.955   6.222  -4.112  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       3.218   7.013  -4.885  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       4.831   6.749  -3.279  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.254   1.469  -1.155  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.754   4.134  -2.197  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.653   1.495  -3.232  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       0.906   3.038  -3.569  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       3.692   2.247  -4.428  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       2.257   2.137  -5.443  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       3.375   4.155  -6.052  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       1.965   4.627  -5.106  1.00  0.00           H  
ATOM    206  HE  ARG A  13       4.334   4.332  -3.529  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       2.520   6.661  -5.514  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       3.311   8.014  -4.890  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       5.402   6.196  -2.666  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       4.964   7.741  -3.198  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.789   4.121  -0.650  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.145   4.099   0.432  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.503   4.573  -0.048  1.00  0.00           C  
HETATM  214  O   ABA A  14      -1.934   5.686   0.234  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.377   4.941   1.613  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -0.408   4.758   2.897  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.947   4.967  -1.121  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.239   3.073   0.755  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.333   5.985   1.339  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       1.402   4.671   1.813  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -0.331   3.733   3.225  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -1.446   5.001   2.724  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.008   5.407   3.662  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.148   3.745  -0.817  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.474   4.042  -1.275  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.420   3.170  -0.495  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.240   1.953  -0.432  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.661   3.772  -2.786  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -5.042   4.217  -3.258  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.566   4.428  -3.615  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.733   2.894  -1.061  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.662   5.083  -1.062  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.604   2.705  -2.909  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -5.793   3.671  -2.705  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -5.154   4.003  -4.311  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -5.165   5.274  -3.082  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.730   4.218  -4.661  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -1.605   4.035  -3.317  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.582   5.497  -3.458  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.370   3.782   0.124  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.320   3.103   0.934  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.752   3.463   0.537  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.351   4.427   1.029  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -6.046   3.360   2.427  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -5.888   4.823   2.819  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.441   4.753   0.048  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.185   2.049   0.744  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -5.164   2.820   2.737  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.904   2.994   2.962  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -5.051   5.249   2.288  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -5.714   4.895   3.883  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -6.791   5.361   2.563  1.00  0.00           H  
ATOM    253  N   ARG A  17      -8.279   2.715  -0.380  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.628   2.878  -0.819  1.00  0.00           C  
ATOM    255  C   ARG A  17     -10.339   1.594  -0.503  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.700   0.540  -0.403  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -9.682   3.118  -2.327  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -8.940   4.345  -2.816  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -9.090   4.486  -4.318  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -8.312   5.599  -4.877  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -8.032   5.738  -6.177  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -8.570   4.907  -7.056  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -7.249   6.726  -6.598  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.776   1.978  -0.787  1.00  0.00           H  
ATOM    265  HA  ARG A  17     -10.072   3.706  -0.293  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -9.260   2.255  -2.819  1.00  0.00           H  
ATOM    267  HB3 ARG A  17     -10.716   3.206  -2.625  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -9.345   5.220  -2.332  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.893   4.245  -2.573  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.764   3.570  -4.789  1.00  0.00           H  
ATOM    271  HD3 ARG A  17     -10.135   4.647  -4.542  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -7.984   6.256  -4.217  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -9.193   4.166  -6.790  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -8.394   4.995  -8.039  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -6.842   7.396  -5.970  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -7.027   6.855  -7.572  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.629   1.660  -0.322  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -12.414   0.474  -0.030  1.00  0.00           C  
ATOM    279  C   ARG A  18     -12.478  -0.414  -1.250  1.00  0.00           C  
ATOM    280  O   ARG A  18     -13.213  -0.139  -2.200  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.830   0.804   0.496  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.909   1.187   1.983  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.179   2.481   2.310  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -13.791   3.648   1.663  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -13.301   4.895   1.693  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -12.155   5.157   2.326  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -13.965   5.866   1.099  1.00  0.00           N  
ATOM    288  H   ARG A  18     -12.071   2.530  -0.424  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.874  -0.070   0.730  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -14.225   1.627  -0.078  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -14.457  -0.061   0.337  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -14.948   1.307   2.254  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -13.485   0.385   2.568  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.197   2.630   3.380  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -12.155   2.391   1.979  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.637   3.482   1.182  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -11.633   4.442   2.797  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -11.754   6.075   2.361  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -14.833   5.681   0.626  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -13.649   6.816   1.081  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.546  -1.943  -2.202  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.955  -2.964  -3.001  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.468  -2.894  -2.849  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.777  -3.911  -2.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.998  -1.468  -1.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.315  -3.929  -2.676  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.208  -2.809  -4.038  1.00  0.00           H  
ATOM      8  N   VAL A   2      -6.982  -1.677  -2.713  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -5.584  -1.399  -2.463  1.00  0.00           C  
ATOM     10  C   VAL A   2      -5.444  -0.323  -1.394  1.00  0.00           C  
ATOM     11  O   VAL A   2      -5.260   0.866  -1.677  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -4.746  -1.042  -3.750  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -4.493  -2.277  -4.592  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -5.432   0.024  -4.600  1.00  0.00           C  
ATOM     15  H   VAL A   2      -7.588  -0.911  -2.777  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -5.186  -2.309  -2.032  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -3.790  -0.659  -3.423  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -3.955  -3.008  -4.008  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -3.902  -2.004  -5.455  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -5.437  -2.691  -4.912  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -6.422  -0.309  -4.874  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -4.847   0.209  -5.488  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -5.502   0.937  -4.030  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.617  -0.737  -0.173  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.430   0.132   0.965  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.967   0.120   1.352  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.152  -0.537   0.680  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.297  -0.312   2.147  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.779  -0.134   1.916  1.00  0.00           C  
HETATM   30  H   ABA A   3      -5.871  -1.673  -0.020  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.705   1.133   0.672  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.019   0.253   3.022  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.117  -1.360   2.337  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -8.082  -0.715   1.057  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.982   0.911   1.727  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -8.326  -0.455   2.789  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.605   0.849   2.392  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.226   0.844   2.826  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.879  -0.522   3.453  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.143  -0.788   4.625  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.903   2.034   3.783  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.623   2.028   5.132  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.221   3.208   5.998  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.743   4.470   5.481  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.464   5.685   5.962  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -1.496   5.850   6.859  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -3.124   6.739   5.499  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.285   1.388   2.853  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.625   0.937   1.931  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.841   2.040   3.980  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.153   2.952   3.274  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.689   2.063   4.965  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.376   1.113   5.648  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.608   3.060   6.995  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -1.145   3.264   6.033  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.397   4.375   4.750  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -0.934   5.090   7.196  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -1.285   6.748   7.253  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -3.831   6.654   4.795  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.942   7.669   5.830  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.356  -1.404   2.644  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.950  -2.726   3.112  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.350  -3.125   2.465  1.00  0.00           C  
HETATM   64  O   ABA A   5       0.749  -4.299   2.453  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -2.057  -3.782   2.894  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.505  -3.940   1.448  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.308  -1.182   1.687  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.751  -2.618   4.164  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -2.921  -3.512   3.484  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -1.696  -4.744   3.226  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -2.901  -3.001   1.091  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -3.273  -4.701   1.389  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -1.662  -4.227   0.840  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.009  -2.130   1.969  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.271  -2.267   1.299  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.168  -1.215   1.878  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.133  -0.052   1.470  1.00  0.00           O  
ATOM     78  CB  VAL A   6       2.169  -1.997  -0.210  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.482  -2.293  -0.925  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       0.991  -2.702  -0.873  1.00  0.00           C  
ATOM     81  H   VAL A   6       0.634  -1.235   2.107  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.667  -3.254   1.475  1.00  0.00           H  
ATOM     83  HB  VAL A   6       2.004  -0.935  -0.225  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.259  -1.655  -0.529  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.368  -2.116  -1.984  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.753  -3.324  -0.765  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       0.981  -2.467  -1.928  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       0.069  -2.370  -0.418  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       1.093  -3.770  -0.746  1.00  0.00           H  
HETATM   90  N   ABA A   7       3.897  -1.601   2.832  1.00  0.00           N  
HETATM   91  CA  ABA A   7       4.761  -0.735   3.552  1.00  0.00           C  
HETATM   92  C   ABA A   7       6.189  -1.201   3.394  1.00  0.00           C  
HETATM   93  O   ABA A   7       6.772  -1.787   4.305  1.00  0.00           O  
HETATM   94  CB  ABA A   7       4.364  -0.714   5.030  1.00  0.00           C  
HETATM   95  CG  ABA A   7       2.988  -0.136   5.302  1.00  0.00           C  
HETATM   96  H   ABA A   7       3.872  -2.551   3.061  1.00  0.00           H  
HETATM   97  HA  ABA A   7       4.658   0.261   3.153  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.097  -0.135   5.563  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       4.373  -1.727   5.404  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       2.245  -0.709   4.768  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       2.952   0.890   4.966  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       2.783  -0.172   6.361  1.00  0.00           H  
ATOM    103  N   ARG A   8       6.740  -0.975   2.237  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.088  -1.341   1.960  1.00  0.00           C  
ATOM    105  C   ARG A   8       8.886  -0.091   1.693  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.343   0.912   1.226  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.166  -2.341   0.808  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.563  -3.695   1.152  1.00  0.00           C  
ATOM    109  CD  ARG A   8       7.714  -4.692   0.020  1.00  0.00           C  
ATOM    110  NE  ARG A   8       6.862  -4.391  -1.131  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       7.265  -4.401  -2.411  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       8.565  -4.503  -2.711  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       6.369  -4.288  -3.385  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.255  -0.507   1.528  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.465  -1.803   2.860  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.641  -1.941  -0.046  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.205  -2.494   0.553  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       8.056  -4.088   2.027  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       6.512  -3.561   1.362  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       8.743  -4.685  -0.301  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       7.468  -5.674   0.389  1.00  0.00           H  
ATOM    122  HE  ARG A   8       5.919  -4.249  -0.890  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       9.273  -4.577  -2.004  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       8.906  -4.507  -3.656  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       5.387  -4.204  -3.193  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       6.641  -4.280  -4.351  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.154  -0.140   1.995  1.00  0.00           N  
ATOM    128  CA  ARG A   9      10.999   1.043   1.936  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.471   1.295   0.511  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.603   0.965   0.126  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.186   0.921   2.901  1.00  0.00           C  
ATOM    132  CG  ARG A   9      11.802   0.463   4.309  1.00  0.00           C  
ATOM    133  CD  ARG A   9      10.762   1.368   4.964  1.00  0.00           C  
ATOM    134  NE  ARG A   9      11.255   2.724   5.225  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      10.884   3.470   6.275  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      10.026   2.988   7.166  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      11.362   4.699   6.423  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.537  -1.010   2.233  1.00  0.00           H  
ATOM    139  HA  ARG A   9      10.390   1.883   2.237  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      12.893   0.215   2.492  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      12.667   1.884   2.985  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      11.392  -0.535   4.248  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.690   0.447   4.925  1.00  0.00           H  
ATOM    144  HD2 ARG A   9       9.904   1.433   4.312  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      10.455   0.918   5.896  1.00  0.00           H  
ATOM    146  HE  ARG A   9      11.886   3.086   4.563  1.00  0.00           H  
ATOM    147 HH11 ARG A   9       9.634   2.066   7.078  1.00  0.00           H  
ATOM    148 HH12 ARG A   9       9.724   3.513   7.965  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      11.999   5.105   5.763  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      11.112   5.280   7.202  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.596   1.867  -0.252  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.836   2.161  -1.629  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.564   1.985  -2.386  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.168   2.832  -3.185  1.00  0.00           O  
ATOM    155  H   GLY A  10       9.729   2.099   0.147  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.183   3.178  -1.724  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.574   1.480  -2.025  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.903   0.893  -2.113  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.629   0.608  -2.705  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.586   0.600  -1.598  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.191  -0.452  -1.083  1.00  0.00           O  
ATOM    162  CB  VAL A  11       7.607  -0.752  -3.468  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       6.287  -0.939  -4.217  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       8.778  -0.862  -4.437  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.284   0.252  -1.475  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.398   1.411  -3.388  1.00  0.00           H  
ATOM    167  HB  VAL A  11       7.693  -1.541  -2.734  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       5.469  -0.916  -3.511  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       6.294  -1.889  -4.729  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.166  -0.140  -4.933  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       8.694  -0.080  -5.176  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       8.754  -1.823  -4.929  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       9.709  -0.752  -3.902  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.216   1.768  -1.175  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.195   1.911  -0.181  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.954   2.378  -0.876  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.978   3.377  -1.602  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.615   2.898   0.915  1.00  0.00           C  
HETATM  179  CG  ABA A  12       4.567   3.117   1.991  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.628   2.576  -1.548  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.011   0.941   0.253  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.837   3.850   0.460  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       6.497   2.511   1.402  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       4.955   3.794   2.737  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       4.320   2.175   2.456  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       3.678   3.544   1.551  1.00  0.00           H  
ATOM    187  N   ARG A  13       2.894   1.665  -0.698  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.662   1.994  -1.338  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.613   2.287  -0.280  1.00  0.00           C  
ATOM    190  O   ARG A  13      -0.039   1.390   0.263  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.265   0.874  -2.317  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -0.038   1.076  -3.067  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -0.112   0.134  -4.263  1.00  0.00           C  
ATOM    194  NE  ARG A  13       0.906   0.503  -5.271  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       1.408  -0.283  -6.231  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       1.048  -1.551  -6.323  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       2.286   0.217  -7.098  1.00  0.00           N  
ATOM    198  H   ARG A  13       2.931   0.901  -0.079  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.829   2.905  -1.892  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       2.046   0.769  -3.056  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.190  -0.053  -1.769  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -0.870   0.885  -2.405  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -0.078   2.094  -3.422  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       0.066  -0.877  -3.927  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -1.091   0.206  -4.711  1.00  0.00           H  
ATOM    206  HE  ARG A  13       1.199   1.441  -5.210  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       0.401  -1.973  -5.679  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       1.395  -2.158  -7.042  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       2.583   1.175  -7.066  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       2.703  -0.345  -7.817  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.512   3.552   0.030  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.415   4.074   0.985  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.548   4.730   0.210  1.00  0.00           C  
HETATM  214  O   ABA A  14      -1.585   5.956   0.010  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.308   5.090   1.893  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -0.540   5.664   3.007  1.00  0.00           C  
HETATM  217  H   ABA A  14       1.109   4.198  -0.406  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.797   3.259   1.580  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.654   5.912   1.284  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       1.163   4.612   2.345  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       0.046   6.359   3.589  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -0.890   4.867   3.646  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -1.390   6.178   2.583  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.435   3.917  -0.279  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.525   4.384  -1.085  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.834   4.107  -0.347  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.897   3.220   0.502  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.505   3.704  -2.500  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -4.610   4.229  -3.391  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.166   3.926  -3.182  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.378   2.959  -0.078  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.413   5.450  -1.203  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.643   2.640  -2.372  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -4.478   5.290  -3.547  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -5.553   4.058  -2.895  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.597   3.716  -4.341  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.009   4.984  -3.329  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.160   3.427  -4.140  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.375   3.532  -2.560  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.833   4.898  -0.614  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -7.119   4.760   0.007  1.00  0.00           C  
HETATM  242  C   ABA A  16      -8.183   4.319  -1.012  1.00  0.00           C  
HETATM  243  O   ABA A  16      -9.053   5.097  -1.425  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.498   6.064   0.736  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -7.328   7.330  -0.095  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.718   5.621  -1.264  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -7.025   3.973   0.742  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -6.898   6.162   1.629  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -8.539   6.007   1.010  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -6.295   7.429  -0.390  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -7.617   8.189   0.492  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -7.952   7.271  -0.975  1.00  0.00           H  
ATOM    253  N   ARG A  17      -8.069   3.088  -1.443  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.004   2.481  -2.365  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.437   1.163  -1.776  1.00  0.00           C  
ATOM    256  O   ARG A  17      -8.615   0.467  -1.177  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.346   2.230  -3.735  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.942   3.484  -4.482  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -7.200   3.165  -5.775  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -8.033   2.438  -6.738  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -7.577   1.785  -7.816  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -6.266   1.712  -8.062  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -8.442   1.211  -8.650  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.339   2.519  -1.122  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.847   3.143  -2.474  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.453   1.645  -3.576  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -9.029   1.668  -4.355  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -8.837   4.034  -4.724  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.310   4.085  -3.845  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -6.875   4.089  -6.226  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -6.336   2.563  -5.537  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -9.000   2.483  -6.566  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -5.582   2.138  -7.464  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -5.897   1.216  -8.854  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -9.430   1.251  -8.489  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -8.138   0.735  -9.483  1.00  0.00           H  
ATOM    277  N   ARG A  18     -10.695   0.811  -1.935  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.201  -0.447  -1.391  1.00  0.00           C  
ATOM    279  C   ARG A  18     -10.794  -1.603  -2.295  1.00  0.00           C  
ATOM    280  O   ARG A  18     -11.591  -2.145  -3.051  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -12.727  -0.416  -1.169  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.182   0.667  -0.204  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -14.679   0.600   0.084  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -15.063  -0.627   0.811  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -15.854  -0.669   1.899  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -16.311   0.454   2.447  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.160  -1.847   2.447  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.296   1.393  -2.447  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -10.705  -0.590  -0.441  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.211  -0.249  -2.120  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.041  -1.374  -0.782  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -12.649   0.552   0.728  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.947   1.629  -0.633  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -14.963   1.465   0.665  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -15.205   0.625  -0.859  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.710  -1.468   0.440  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -16.103   1.366   2.083  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -16.890   0.447   3.264  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -15.808  -2.699   2.049  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -16.733  -1.937   3.265  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -10.641  -1.528  -2.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.326  -2.687  -3.058  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.833  -2.932  -3.094  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.379  -4.074  -2.995  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.352  -1.492  -1.339  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.819  -3.544  -2.627  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.681  -2.541  -4.069  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.067  -1.862  -3.188  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -6.614  -1.936  -3.289  1.00  0.00           C  
ATOM     10  C   VAL A   2      -5.929  -0.876  -2.411  1.00  0.00           C  
ATOM     11  O   VAL A   2      -5.585   0.221  -2.862  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -6.093  -1.855  -4.772  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -6.353  -3.156  -5.506  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -6.746  -0.703  -5.538  1.00  0.00           C  
ATOM     15  H   VAL A   2      -8.478  -0.972  -3.146  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -6.343  -2.902  -2.887  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -5.026  -1.689  -4.746  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.416  -3.348  -5.518  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -5.849  -3.966  -5.002  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -5.990  -3.080  -6.520  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -6.392  -0.699  -6.559  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -6.494   0.232  -5.063  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.819  -0.834  -5.528  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.749  -1.200  -1.160  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.115  -0.295  -0.225  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.079  -1.035   0.618  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.333  -1.456   1.753  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.166   0.444   0.623  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.171  -0.450   1.318  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.044  -2.077  -0.839  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -4.576   0.427  -0.822  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.717   1.100  -0.036  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -5.671   1.030   1.382  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.871   0.155   1.875  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -6.656  -1.121   1.991  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -7.704  -1.026   0.577  1.00  0.00           H  
ATOM     37  N   ARG A   4      -2.911  -1.192   0.050  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.856  -1.937   0.693  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.100  -1.088   1.689  1.00  0.00           C  
ATOM     40  O   ARG A   4      -0.427  -0.115   1.320  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -0.891  -2.530  -0.334  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -1.555  -3.471  -1.313  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.558  -4.060  -2.285  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.222  -4.903  -3.282  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -0.622  -5.496  -4.322  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       0.681  -5.344  -4.528  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -1.337  -6.240  -5.157  1.00  0.00           N  
ATOM     48  H   ARG A   4      -2.749  -0.785  -0.827  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.325  -2.752   1.223  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.439  -1.722  -0.888  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -0.116  -3.072   0.187  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.027  -4.273  -0.765  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.302  -2.921  -1.865  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -0.035  -3.258  -2.785  1.00  0.00           H  
ATOM     55  HD3 ARG A   4       0.152  -4.661  -1.736  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.190  -5.005  -3.131  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       1.267  -4.790  -3.931  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       1.142  -5.766  -5.314  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -2.325  -6.375  -5.039  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.920  -6.692  -5.951  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.230  -1.435   2.937  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.505  -0.788   3.990  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.800  -1.554   4.167  1.00  0.00           C  
HETATM   64  O   ABA A   5       0.920  -2.452   5.011  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.335  -0.776   5.292  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -0.674  -0.038   6.446  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.829  -2.181   3.154  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.285   0.223   3.679  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.510  -1.795   5.605  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -2.285  -0.300   5.098  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -1.322  -0.062   7.308  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -0.487   0.988   6.165  1.00  0.00           H  
HETATM   73  HG2 ABA A   5       0.261  -0.521   6.689  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.741  -1.237   3.324  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.015  -1.904   3.282  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.132  -0.897   3.595  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.968   0.300   3.383  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.208  -2.600   1.885  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.049  -1.619   0.738  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.533  -3.337   1.777  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.590  -0.504   2.690  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.007  -2.663   4.050  1.00  0.00           H  
ATOM     83  HB  VAL A   6       2.411  -3.321   1.792  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.060  -1.186   0.772  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.174  -2.143  -0.200  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.790  -0.838   0.823  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.341  -2.635   1.912  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.616  -3.796   0.803  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.585  -4.100   2.539  1.00  0.00           H  
HETATM   90  N   ABA A   7       5.217  -1.376   4.147  1.00  0.00           N  
HETATM   91  CA  ABA A   7       6.320  -0.535   4.516  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.638  -1.016   3.884  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.575  -1.465   4.571  1.00  0.00           O  
HETATM   94  CB  ABA A   7       6.406  -0.423   6.050  1.00  0.00           C  
HETATM   95  CG  ABA A   7       6.320  -1.747   6.793  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.299  -2.335   4.326  1.00  0.00           H  
HETATM   97  HA  ABA A   7       6.108   0.447   4.117  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.626   0.230   6.413  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       7.370  -0.005   6.282  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       5.369  -2.211   6.581  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.409  -1.572   7.855  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       7.112  -2.401   6.462  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.707  -0.931   2.582  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.870  -1.312   1.844  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.535  -0.071   1.299  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.917   0.987   1.213  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.492  -2.256   0.706  1.00  0.00           C  
ATOM    108  CG  ARG A   8       8.083  -3.652   1.147  1.00  0.00           C  
ATOM    109  CD  ARG A   8       9.263  -4.374   1.744  1.00  0.00           C  
ATOM    110  NE  ARG A   8       8.976  -5.757   2.083  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       9.918  -6.664   2.335  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      11.203  -6.313   2.285  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       9.580  -7.908   2.636  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.974  -0.565   2.044  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.546  -1.818   2.516  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.673  -1.825   0.150  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.348  -2.348   0.053  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.309  -3.570   1.895  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       7.715  -4.208   0.296  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      10.068  -4.367   1.025  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       9.572  -3.856   2.639  1.00  0.00           H  
ATOM    122  HE  ARG A   8       8.022  -6.005   2.128  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      11.480  -5.379   2.059  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      11.953  -6.955   2.473  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       8.622  -8.205   2.676  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      10.252  -8.620   2.857  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.784  -0.197   0.954  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.553   0.914   0.443  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.275   1.082  -1.032  1.00  0.00           C  
ATOM    130  O   ARG A   9      11.978   0.519  -1.884  1.00  0.00           O  
ATOM    131  CB  ARG A   9      13.059   0.718   0.681  1.00  0.00           C  
ATOM    132  CG  ARG A   9      13.464   0.505   2.137  1.00  0.00           C  
ATOM    133  CD  ARG A   9      12.879   1.569   3.055  1.00  0.00           C  
ATOM    134  NE  ARG A   9      13.184   2.932   2.614  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      12.589   4.030   3.089  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      11.728   3.937   4.098  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      12.858   5.216   2.556  1.00  0.00           N  
ATOM    138  H   ARG A   9      11.188  -1.088   1.023  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.225   1.805   0.958  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.384  -0.144   0.116  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.578   1.587   0.304  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      13.111  -0.463   2.462  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      14.541   0.539   2.205  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      11.807   1.448   3.086  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      13.283   1.427   4.047  1.00  0.00           H  
ATOM    146  HE  ARG A   9      13.856   2.999   1.897  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      11.505   3.057   4.528  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      11.243   4.729   4.485  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      13.502   5.340   1.797  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      12.415   6.055   2.880  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.276   1.847  -1.323  1.00  0.00           N  
ATOM    152  CA  GLY A  10       9.841   2.053  -2.667  1.00  0.00           C  
ATOM    153  C   GLY A  10       8.372   1.824  -2.745  1.00  0.00           C  
ATOM    154  O   GLY A  10       7.616   2.686  -3.191  1.00  0.00           O  
ATOM    155  H   GLY A  10       9.807   2.302  -0.586  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      10.071   3.064  -2.970  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      10.344   1.353  -3.320  1.00  0.00           H  
ATOM    158  N   VAL A  11       7.956   0.682  -2.274  1.00  0.00           N  
ATOM    159  CA  VAL A  11       6.562   0.351  -2.234  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.056   0.554  -0.819  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.079  -0.353   0.021  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.274  -1.099  -2.720  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.774  -1.382  -2.724  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       6.845  -1.321  -4.113  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.611   0.039  -1.924  1.00  0.00           H  
ATOM    166  HA  VAL A  11       6.051   1.053  -2.881  1.00  0.00           H  
ATOM    167  HB  VAL A  11       6.750  -1.787  -2.036  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.284  -0.696  -3.397  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.384  -1.248  -1.726  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.602  -2.396  -3.050  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       6.657  -2.341  -4.414  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       7.909  -1.139  -4.103  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       6.372  -0.645  -4.809  1.00  0.00           H  
HETATM  174  N   ABA A  12       5.692   1.769  -0.537  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.126   2.099   0.739  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.621   2.009   0.671  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.065   1.605  -0.362  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.555   3.497   1.209  1.00  0.00           C  
HETATM  179  CG  ABA A  12       7.031   3.629   1.475  1.00  0.00           C  
HETATM  180  H   ABA A  12       5.813   2.454  -1.223  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.482   1.368   1.450  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.027   3.736   2.122  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.288   4.220   0.453  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       7.577   3.397   0.572  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.311   2.930   2.250  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.257   4.638   1.788  1.00  0.00           H  
ATOM    187  N   ARG A  13       2.981   2.371   1.755  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.544   2.367   1.877  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.861   3.101   0.737  1.00  0.00           C  
ATOM    190  O   ARG A  13       1.216   4.238   0.376  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.128   2.951   3.219  1.00  0.00           C  
ATOM    192  CG  ARG A  13       1.729   4.322   3.503  1.00  0.00           C  
ATOM    193  CD  ARG A  13       1.288   4.860   4.843  1.00  0.00           C  
ATOM    194  NE  ARG A  13       1.547   3.900   5.932  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       2.566   3.986   6.803  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       3.468   4.951   6.680  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       2.692   3.100   7.782  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.525   2.627   2.526  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.225   1.335   1.855  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       0.053   3.032   3.239  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.439   2.277   4.004  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       2.806   4.244   3.495  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       1.416   5.008   2.728  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       1.824   5.776   5.048  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       0.231   5.071   4.805  1.00  0.00           H  
ATOM    206  HE  ARG A  13       0.870   3.189   5.989  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       3.427   5.637   5.950  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       4.220   5.064   7.333  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       2.060   2.337   7.937  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       3.454   3.170   8.431  1.00  0.00           H  
HETATM  211  N   ABA A  14      -0.075   2.431   0.162  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.852   2.940  -0.922  1.00  0.00           C  
HETATM  213  C   ABA A  14      -2.038   3.682  -0.341  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.523   3.326   0.744  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -1.337   1.766  -1.776  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -0.218   0.933  -2.370  1.00  0.00           C  
HETATM  217  H   ABA A  14      -0.270   1.526   0.499  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.247   3.596  -1.527  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -1.933   2.148  -2.587  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -1.944   1.112  -1.166  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -0.638   0.123  -2.949  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       0.389   0.529  -1.575  1.00  0.00           H  
HETATM  223  HG2 ABA A  14       0.395   1.553  -3.007  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.479   4.727  -1.033  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.646   5.498  -0.605  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.858   4.583  -0.621  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.955   3.686  -1.490  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.886   6.762  -1.508  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -4.170   6.409  -2.966  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -4.991   7.660  -0.948  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.013   4.974  -1.859  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.473   5.808   0.414  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -2.966   7.325  -1.482  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.333   5.868  -3.379  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -4.323   7.317  -3.533  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -5.057   5.796  -3.022  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -5.909   7.096  -0.875  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -5.138   8.507  -1.601  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -4.704   8.008   0.032  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.736   4.780   0.342  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.890   3.929   0.549  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.877   3.954  -0.600  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.788   4.784  -0.653  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.591   4.227   1.878  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -6.760   3.876   3.093  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.599   5.547   0.939  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.492   2.929   0.611  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -8.510   3.662   1.926  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -7.820   5.281   1.926  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -7.307   4.128   3.989  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -5.833   4.430   3.067  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -6.547   2.817   3.090  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.658   3.079  -1.539  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.567   2.867  -2.604  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.340   1.639  -2.248  1.00  0.00           C  
ATOM    256  O   ARG A  17      -8.742   0.604  -1.952  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -7.833   2.662  -3.937  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -6.952   3.831  -4.365  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -7.754   5.119  -4.505  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -8.809   5.020  -5.524  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -9.963   5.706  -5.511  1.00  0.00           C  
ATOM    262  NH1 ARG A  17     -10.300   6.450  -4.455  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -10.796   5.607  -6.532  1.00  0.00           N  
ATOM    264  H   ARG A  17      -6.837   2.543  -1.513  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.226   3.716  -2.668  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.199   1.793  -3.842  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -8.561   2.479  -4.713  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -6.184   3.978  -3.620  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -6.492   3.596  -5.312  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.203   5.355  -3.552  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.076   5.916  -4.779  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -8.619   4.421  -6.284  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -9.721   6.521  -3.640  1.00  0.00           H  
ATOM    274 HH12 ARG A  17     -11.155   6.978  -4.425  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -10.583   5.024  -7.322  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -11.665   6.105  -6.571  1.00  0.00           H  
ATOM    277  N   ARG A  18     -10.639   1.759  -2.225  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.526   0.669  -1.854  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.301  -0.513  -2.788  1.00  0.00           C  
ATOM    280  O   ARG A  18     -11.671  -0.464  -3.971  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -12.988   1.131  -1.925  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.312   2.334  -1.047  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -14.764   2.752  -1.202  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -15.085   3.954  -0.420  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -16.318   4.390  -0.145  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -17.377   3.678  -0.504  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.482   5.526   0.514  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.032   2.619  -2.488  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.294   0.374  -0.842  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.224   1.383  -2.948  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.622   0.313  -1.616  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -13.133   2.079  -0.014  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.674   3.158  -1.332  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -14.954   2.954  -2.245  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -15.397   1.941  -0.877  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.309   4.475  -0.109  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -17.301   2.800  -0.985  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -18.319   3.974  -0.323  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -15.692   6.070   0.812  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -17.390   5.894   0.732  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.746  -1.591  -3.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.482  -2.713  -2.869  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.208  -2.549  -2.105  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.014  -3.173  -1.062  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.140  -0.776  -3.347  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.297  -2.816  -2.170  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.414  -3.609  -3.465  1.00  0.00           H  
ATOM      8  N   VAL A   2      -5.335  -1.725  -2.616  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -4.088  -1.466  -1.967  1.00  0.00           C  
ATOM     10  C   VAL A   2      -4.295  -0.331  -0.991  1.00  0.00           C  
ATOM     11  O   VAL A   2      -4.212   0.847  -1.351  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -2.955  -1.119  -2.973  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -1.624  -0.929  -2.251  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -2.834  -2.201  -4.040  1.00  0.00           C  
ATOM     15  H   VAL A   2      -5.545  -1.248  -3.448  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -3.817  -2.354  -1.412  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -3.216  -0.189  -3.455  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -1.367  -1.841  -1.734  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -1.713  -0.128  -1.533  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -0.855  -0.694  -2.968  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -3.771  -2.292  -4.568  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -2.594  -3.143  -3.569  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -2.049  -1.935  -4.733  1.00  0.00           H  
HETATM   24  N   ABA A   3      -4.663  -0.707   0.200  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -4.866   0.206   1.302  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.572   0.274   2.094  1.00  0.00           C  
HETATM   27  O   ABA A   3      -2.592  -0.372   1.685  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.010  -0.287   2.195  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -7.306  -0.547   1.444  1.00  0.00           C  
HETATM   30  H   ABA A   3      -4.803  -1.665   0.345  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.099   1.182   0.908  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.205   0.454   2.956  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -5.717  -1.212   2.672  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.134  -1.309   0.699  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.637   0.360   0.961  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -8.063  -0.886   2.136  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.543   1.048   3.190  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.344   1.127   4.048  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.863  -0.281   4.428  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.583  -1.071   5.055  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -2.608   1.971   5.310  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -1.431   2.032   6.285  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.218   2.712   5.670  1.00  0.00           C  
ATOM     44  NE  ARG A   4       0.974   2.582   6.509  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       2.190   3.071   6.205  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       2.367   3.823   5.114  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       3.218   2.822   6.998  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.332   1.579   3.425  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.572   1.594   3.457  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -2.815   2.981   4.992  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.468   1.576   5.829  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.728   2.576   7.171  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.165   1.020   6.558  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -0.015   2.260   4.709  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -0.437   3.760   5.533  1.00  0.00           H  
ATOM     56  HE  ARG A   4       0.839   2.056   7.331  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       1.627   4.052   4.483  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       3.281   4.178   4.883  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       3.148   2.265   7.829  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       4.131   3.197   6.809  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.655  -0.575   4.041  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.114  -1.895   4.164  1.00  0.00           C  
HETATM   63  C   ABA A   5       1.332  -1.862   4.640  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.800  -0.829   5.147  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -0.221  -2.598   2.806  1.00  0.00           C  
HETATM   66  CG  ABA A   5       0.414  -1.819   1.667  1.00  0.00           C  
HETATM   67  H   ABA A   5      -0.085   0.124   3.659  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.715  -2.443   4.873  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.266  -2.736   2.575  1.00  0.00           H  
HETATM   70  HB2 ABA A   5       0.261  -3.562   2.859  1.00  0.00           H  
HETATM   71  HG1 ABA A   5       0.286  -2.360   0.742  1.00  0.00           H  
HETATM   72  HG3 ABA A   5       1.466  -1.686   1.865  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -0.061  -0.852   1.586  1.00  0.00           H  
ATOM     74  N   VAL A   6       2.008  -2.993   4.513  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.419  -3.126   4.852  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.245  -2.142   4.017  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.915  -1.856   2.850  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.918  -4.590   4.596  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       5.410  -4.747   4.880  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.133  -5.568   5.445  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.534  -3.776   4.166  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.535  -2.894   5.900  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.740  -4.830   3.559  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.971  -4.062   4.260  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.715  -5.757   4.653  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.603  -4.534   5.921  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       2.083  -5.491   5.210  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.286  -5.332   6.488  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.479  -6.572   5.249  1.00  0.00           H  
HETATM   90  N   ABA A   7       5.275  -1.614   4.624  1.00  0.00           N  
HETATM   91  CA  ABA A   7       6.164  -0.679   3.993  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.063  -1.386   2.993  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.197  -1.759   3.305  1.00  0.00           O  
HETATM   94  CB  ABA A   7       7.007   0.058   5.045  1.00  0.00           C  
HETATM   95  CG  ABA A   7       6.193   0.889   6.012  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.457  -1.874   5.553  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.562   0.048   3.467  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       7.715   0.705   4.549  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       7.551  -0.676   5.620  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       6.849   1.379   6.716  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       5.504   0.253   6.544  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       5.637   1.634   5.462  1.00  0.00           H  
ATOM    103  N   ARG A   8       6.529  -1.629   1.825  1.00  0.00           N  
ATOM    104  CA  ARG A   8       7.274  -2.198   0.763  1.00  0.00           C  
ATOM    105  C   ARG A   8       7.705  -1.084  -0.130  1.00  0.00           C  
ATOM    106  O   ARG A   8       6.880  -0.292  -0.596  1.00  0.00           O  
ATOM    107  CB  ARG A   8       6.496  -3.275   0.015  1.00  0.00           C  
ATOM    108  CG  ARG A   8       6.216  -4.508   0.858  1.00  0.00           C  
ATOM    109  CD  ARG A   8       5.668  -5.656   0.027  1.00  0.00           C  
ATOM    110  NE  ARG A   8       4.359  -5.374  -0.575  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       3.759  -6.157  -1.485  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       4.409  -7.187  -2.010  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       2.523  -5.888  -1.890  1.00  0.00           N  
ATOM    114  H   ARG A   8       5.590  -1.389   1.670  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.156  -2.631   1.209  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       5.552  -2.859  -0.302  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       7.056  -3.575  -0.859  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.135  -4.826   1.330  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       5.494  -4.250   1.619  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       6.367  -5.876  -0.765  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       5.576  -6.524   0.664  1.00  0.00           H  
ATOM    122  HE  ARG A   8       3.904  -4.566  -0.242  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       5.353  -7.411  -1.760  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       3.969  -7.779  -2.687  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       2.009  -5.102  -1.539  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       2.034  -6.460  -2.555  1.00  0.00           H  
ATOM    127  N   ARG A   9       8.984  -1.020  -0.345  1.00  0.00           N  
ATOM    128  CA  ARG A   9       9.629   0.088  -1.012  1.00  0.00           C  
ATOM    129  C   ARG A   9       9.127   0.301  -2.421  1.00  0.00           C  
ATOM    130  O   ARG A   9       9.407  -0.487  -3.335  1.00  0.00           O  
ATOM    131  CB  ARG A   9      11.138  -0.086  -0.982  1.00  0.00           C  
ATOM    132  CG  ARG A   9      11.663  -0.285   0.425  1.00  0.00           C  
ATOM    133  CD  ARG A   9      13.163  -0.354   0.468  1.00  0.00           C  
ATOM    134  NE  ARG A   9      13.792   0.917   0.092  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      15.089   1.065  -0.153  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      15.894   0.005  -0.123  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      15.584   2.259  -0.431  1.00  0.00           N  
ATOM    138  H   ARG A   9       9.533  -1.779  -0.054  1.00  0.00           H  
ATOM    139  HA  ARG A   9       9.393   0.968  -0.438  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      11.405  -0.947  -1.578  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      11.605   0.794  -1.397  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      11.325   0.529   1.047  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      11.258  -1.210   0.808  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      13.477  -0.618   1.468  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      13.489  -1.117  -0.223  1.00  0.00           H  
ATOM    146  HE  ARG A   9      13.175   1.688   0.063  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      15.560  -0.920   0.078  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      16.880   0.084  -0.294  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      15.017   3.087  -0.472  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      16.561   2.402  -0.607  1.00  0.00           H  
ATOM    151  N   GLY A  10       8.351   1.342  -2.574  1.00  0.00           N  
ATOM    152  CA  GLY A  10       7.843   1.707  -3.852  1.00  0.00           C  
ATOM    153  C   GLY A  10       6.376   1.400  -3.987  1.00  0.00           C  
ATOM    154  O   GLY A  10       5.729   1.854  -4.940  1.00  0.00           O  
ATOM    155  H   GLY A  10       8.100   1.867  -1.783  1.00  0.00           H  
ATOM    156  HA2 GLY A  10       8.004   2.762  -4.007  1.00  0.00           H  
ATOM    157  HA3 GLY A  10       8.382   1.154  -4.607  1.00  0.00           H  
ATOM    158  N   VAL A  11       5.829   0.646  -3.056  1.00  0.00           N  
ATOM    159  CA  VAL A  11       4.436   0.271  -3.147  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.781   0.340  -1.762  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.886  -0.427  -1.393  1.00  0.00           O  
ATOM    162  CB  VAL A  11       4.261  -1.116  -3.858  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.891  -2.266  -3.084  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.807  -1.403  -4.242  1.00  0.00           C  
ATOM    165  H   VAL A  11       6.350   0.335  -2.278  1.00  0.00           H  
ATOM    166  HA  VAL A  11       3.967   1.039  -3.747  1.00  0.00           H  
ATOM    167  HB  VAL A  11       4.832  -1.022  -4.770  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.731  -3.191  -3.620  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.438  -2.331  -2.107  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.952  -2.090  -2.977  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       2.740  -2.374  -4.709  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.456  -0.648  -4.929  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       2.191  -1.391  -3.354  1.00  0.00           H  
HETATM  174  N   ABA A  12       4.246   1.267  -1.001  1.00  0.00           N  
HETATM  175  CA  ABA A  12       3.686   1.510   0.292  1.00  0.00           C  
HETATM  176  C   ABA A  12       2.735   2.682   0.182  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.139   3.792  -0.185  1.00  0.00           O  
HETATM  178  CB  ABA A  12       4.782   1.774   1.326  1.00  0.00           C  
HETATM  179  CG  ABA A  12       4.256   2.051   2.718  1.00  0.00           C  
HETATM  180  H   ABA A  12       4.985   1.815  -1.339  1.00  0.00           H  
HETATM  181  HA  ABA A  12       3.121   0.633   0.577  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.377   2.617   1.014  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.417   0.902   1.383  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       3.621   2.925   2.696  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       5.085   2.227   3.385  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       3.687   1.201   3.064  1.00  0.00           H  
ATOM    187  N   ARG A  13       1.481   2.429   0.441  1.00  0.00           N  
ATOM    188  CA  ARG A  13       0.468   3.455   0.346  1.00  0.00           C  
ATOM    189  C   ARG A  13      -0.207   3.684   1.680  1.00  0.00           C  
ATOM    190  O   ARG A  13      -0.173   2.823   2.553  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -0.587   3.091  -0.705  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -0.093   3.128  -2.138  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -1.201   2.745  -3.104  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -0.803   2.929  -4.500  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -1.356   2.311  -5.558  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -2.289   1.373  -5.380  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -0.973   2.637  -6.783  1.00  0.00           N  
ATOM    198  H   ARG A  13       1.213   1.530   0.717  1.00  0.00           H  
ATOM    199  HA  ARG A  13       0.960   4.362   0.033  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -0.949   2.093  -0.499  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -1.416   3.777  -0.613  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       0.241   4.130  -2.366  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       0.726   2.433  -2.246  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -1.458   1.707  -2.946  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -2.064   3.360  -2.901  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -0.091   3.603  -4.622  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -2.601   1.114  -4.465  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -2.724   0.881  -6.143  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -0.277   3.345  -6.938  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -1.335   2.209  -7.616  1.00  0.00           H  
HETATM  211  N   ABA A  14      -0.787   4.858   1.831  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -1.589   5.225   2.998  1.00  0.00           C  
HETATM  213  C   ABA A  14      -2.923   5.752   2.493  1.00  0.00           C  
HETATM  214  O   ABA A  14      -3.616   6.556   3.128  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -0.873   6.275   3.873  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -0.605   7.603   3.187  1.00  0.00           C  
HETATM  217  H   ABA A  14      -0.658   5.535   1.130  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -1.774   4.324   3.559  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.074   5.870   4.199  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -1.483   6.483   4.738  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -0.156   8.284   3.892  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -1.537   8.019   2.834  1.00  0.00           H  
HETATM  223  HG2 ABA A  14       0.064   7.459   2.354  1.00  0.00           H  
ATOM    224  N   VAL A  15      -3.253   5.292   1.338  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -4.439   5.669   0.645  1.00  0.00           C  
ATOM    226  C   VAL A  15      -5.015   4.427   0.031  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.273   3.574  -0.457  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -4.148   6.772  -0.436  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.043   6.361  -1.409  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -5.414   7.180  -1.195  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.672   4.612   0.937  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -5.142   6.054   1.372  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.795   7.633   0.112  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.892   7.144  -2.139  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -3.321   5.447  -1.912  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -2.127   6.201  -0.862  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -5.167   7.926  -1.935  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -6.134   7.586  -0.500  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -5.839   6.315  -1.680  1.00  0.00           H  
HETATM  240  N   ABA A  16      -6.306   4.302   0.114  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -7.011   3.145  -0.396  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.100   3.231  -1.908  1.00  0.00           C  
HETATM  243  O   ABA A  16      -7.923   3.971  -2.449  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -8.415   3.073   0.216  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -8.428   3.003   1.732  1.00  0.00           C  
HETATM  246  H   ABA A  16      -6.809   5.035   0.528  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.461   2.257  -0.125  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -8.907   2.190  -0.161  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -8.977   3.948  -0.076  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -7.885   2.131   2.062  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -9.446   2.948   2.084  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -7.955   3.885   2.135  1.00  0.00           H  
ATOM    253  N   ARG A  17      -6.218   2.531  -2.583  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -6.178   2.549  -4.020  1.00  0.00           C  
ATOM    255  C   ARG A  17      -6.314   1.167  -4.610  1.00  0.00           C  
ATOM    256  O   ARG A  17      -5.352   0.389  -4.620  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -4.901   3.216  -4.526  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -4.815   4.706  -4.261  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -5.874   5.466  -5.043  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -5.727   5.274  -6.498  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -6.732   5.031  -7.360  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -7.985   4.916  -6.928  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -6.473   4.897  -8.647  1.00  0.00           N  
ATOM    264  H   ARG A  17      -5.559   1.990  -2.093  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -7.016   3.146  -4.342  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -4.053   2.742  -4.054  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -4.835   3.057  -5.593  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -4.974   4.874  -3.207  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -3.837   5.064  -4.546  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -6.852   5.131  -4.736  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -5.778   6.518  -4.818  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -4.800   5.350  -6.830  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -8.230   5.007  -5.961  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -8.767   4.729  -7.534  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -5.543   4.974  -9.016  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -7.186   4.712  -9.331  1.00  0.00           H  
ATOM    277  N   ARG A  18      -7.519   0.864  -5.074  1.00  0.00           N  
ATOM    278  CA  ARG A  18      -7.842  -0.373  -5.788  1.00  0.00           C  
ATOM    279  C   ARG A  18      -7.470  -1.625  -5.003  1.00  0.00           C  
ATOM    280  O   ARG A  18      -6.914  -2.590  -5.553  1.00  0.00           O  
ATOM    281  CB  ARG A  18      -7.192  -0.383  -7.176  1.00  0.00           C  
ATOM    282  CG  ARG A  18      -7.704   0.690  -8.128  1.00  0.00           C  
ATOM    283  CD  ARG A  18      -9.190   0.538  -8.385  1.00  0.00           C  
ATOM    284  NE  ARG A  18      -9.669   1.467  -9.409  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -10.754   1.276 -10.157  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -11.546   0.237  -9.924  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -11.065   2.144 -11.108  1.00  0.00           N  
ATOM    288  H   ARG A  18      -8.247   1.505  -4.920  1.00  0.00           H  
ATOM    289  HA  ARG A  18      -8.913  -0.385  -5.921  1.00  0.00           H  
ATOM    290  HB2 ARG A  18      -6.136  -0.218  -7.034  1.00  0.00           H  
ATOM    291  HB3 ARG A  18      -7.344  -1.351  -7.630  1.00  0.00           H  
ATOM    292  HG2 ARG A  18      -7.521   1.661  -7.691  1.00  0.00           H  
ATOM    293  HG3 ARG A  18      -7.174   0.611  -9.066  1.00  0.00           H  
ATOM    294  HD2 ARG A  18      -9.394  -0.472  -8.709  1.00  0.00           H  
ATOM    295  HD3 ARG A  18      -9.726   0.733  -7.468  1.00  0.00           H  
ATOM    296  HE  ARG A  18      -9.111   2.269  -9.543  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -11.354  -0.416  -9.184  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -12.362   0.033 -10.470  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -10.500   2.958 -11.281  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -11.853   2.027 -11.717  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.449  -2.019  -2.203  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.014  -3.217  -2.847  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.562  -3.418  -2.535  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.117  -4.529  -2.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.890  -1.624  -1.498  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.594  -4.051  -2.479  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.137  -3.129  -3.915  1.00  0.00           H  
ATOM      8  N   VAL A   2      -7.835  -2.326  -2.575  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -6.442  -2.297  -2.233  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.182  -1.114  -1.288  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.219   0.062  -1.680  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -5.500  -2.273  -3.499  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -5.781  -1.095  -4.429  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -4.032  -2.300  -3.089  1.00  0.00           C  
ATOM     15  H   VAL A   2      -8.255  -1.480  -2.837  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -6.257  -3.201  -1.670  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -5.703  -3.173  -4.064  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -6.809  -1.137  -4.756  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -5.125  -1.146  -5.288  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -5.607  -0.172  -3.897  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -3.829  -3.198  -2.527  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -3.817  -1.436  -2.477  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -3.409  -2.277  -3.970  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.004  -1.431  -0.041  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.774  -0.435   0.969  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.260  -0.285   1.151  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.480  -1.120   0.671  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.464  -0.865   2.277  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -6.503   0.206   3.355  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.004  -2.375   0.220  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -6.191   0.504   0.629  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.942  -1.722   2.672  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -7.483  -1.146   2.059  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.005  -0.173   4.231  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.029   1.073   2.979  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -5.492   0.490   3.611  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.860   0.789   1.796  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.477   1.099   2.007  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.829   0.199   3.035  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.915   0.424   4.248  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -2.265   2.594   2.341  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.109   3.150   3.484  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.705   4.584   3.812  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.322   4.659   4.320  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -0.533   5.750   4.302  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -0.986   6.913   3.831  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       0.705   5.671   4.773  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.548   1.407   2.116  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.987   0.902   1.065  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -1.228   2.744   2.604  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.482   3.171   1.454  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.150   3.131   3.197  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.959   2.534   4.358  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.784   5.182   2.916  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.377   4.971   4.562  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.980   3.816   4.697  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -1.920   7.028   3.482  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -0.421   7.745   3.788  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       1.090   4.824   5.156  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       1.320   6.465   4.766  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.228  -0.831   2.548  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.443  -1.709   3.349  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.988  -1.488   2.908  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.432  -2.020   1.872  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -0.881  -3.165   3.141  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -0.189  -4.157   4.046  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.319  -1.021   1.590  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.550  -1.422   4.384  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -0.667  -3.444   2.119  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -1.945  -3.243   3.312  1.00  0.00           H  
HETATM   71  HG1 ABA A   5       0.873  -4.131   3.856  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -0.563  -5.152   3.845  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -0.380  -3.904   5.078  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.686  -0.653   3.633  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.020  -0.274   3.248  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.044  -1.346   3.623  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.518  -1.440   4.765  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.416   1.157   3.752  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.481   2.192   3.146  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.381   1.276   5.268  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.301  -0.302   4.466  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.002  -0.255   2.166  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.418   1.370   3.403  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.727   3.170   3.531  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       1.461   1.949   3.404  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.589   2.191   2.071  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.049   0.547   5.702  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.377   1.106   5.622  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.699   2.267   5.554  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.320  -2.204   2.670  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.270  -3.246   2.837  1.00  0.00           C  
HETATM   92  C   ABA A   7       6.250  -3.238   1.676  1.00  0.00           C  
HETATM   93  O   ABA A   7       6.388  -4.241   0.977  1.00  0.00           O  
HETATM   94  CB  ABA A   7       4.545  -4.597   2.880  1.00  0.00           C  
HETATM   95  CG  ABA A   7       3.586  -4.775   4.037  1.00  0.00           C  
HETATM   96  H   ABA A   7       3.848  -2.165   1.815  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.791  -3.106   3.774  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.288  -5.373   2.922  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       3.975  -4.707   1.969  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       2.881  -3.956   4.030  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       4.134  -4.755   4.968  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       3.059  -5.711   3.944  1.00  0.00           H  
ATOM    103  N   ARG A   8       6.906  -2.113   1.458  1.00  0.00           N  
ATOM    104  CA  ARG A   8       7.934  -1.994   0.461  1.00  0.00           C  
ATOM    105  C   ARG A   8       8.946  -0.991   0.898  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.647   0.199   1.048  1.00  0.00           O  
ATOM    107  CB  ARG A   8       7.413  -1.684  -0.961  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.096  -2.925  -1.784  1.00  0.00           C  
ATOM    109  CD  ARG A   8       6.697  -2.591  -3.210  1.00  0.00           C  
ATOM    110  NE  ARG A   8       6.542  -3.810  -4.026  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       6.345  -3.847  -5.361  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       6.218  -2.717  -6.065  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       6.262  -5.015  -5.983  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.745  -1.289   1.974  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.433  -2.953   0.447  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       6.507  -1.104  -0.865  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       8.151  -1.098  -1.487  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.970  -3.558  -1.809  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       6.289  -3.456  -1.303  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       5.757  -2.059  -3.194  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       7.462  -1.967  -3.651  1.00  0.00           H  
ATOM    122  HE  ARG A   8       6.620  -4.652  -3.519  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       6.257  -1.801  -5.660  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       6.068  -2.726  -7.058  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       6.337  -5.888  -5.489  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       6.124  -5.095  -6.973  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.122  -1.481   1.135  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.244  -0.697   1.566  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.812   0.050   0.379  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.823  -0.348  -0.223  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.302  -1.595   2.245  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.039  -1.914   3.730  1.00  0.00           C  
ATOM    133  CD  ARG A   9      10.663  -2.533   3.998  1.00  0.00           C  
ATOM    134  NE  ARG A   9      10.473  -3.818   3.319  1.00  0.00           N  
ATOM    135  CZ  ARG A   9       9.404  -4.615   3.446  1.00  0.00           C  
ATOM    136  NH1 ARG A   9       8.385  -4.265   4.232  1.00  0.00           N  
ATOM    137  NH2 ARG A   9       9.357  -5.756   2.773  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.259  -2.440   0.983  1.00  0.00           H  
ATOM    139  HA  ARG A   9      10.879   0.021   2.283  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      12.341  -2.533   1.712  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.268  -1.119   2.165  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.790  -2.609   4.071  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.125  -0.998   4.295  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      10.545  -2.681   5.062  1.00  0.00           H  
ATOM    145  HD3 ARG A   9       9.914  -1.839   3.649  1.00  0.00           H  
ATOM    146  HE  ARG A   9      11.216  -4.106   2.738  1.00  0.00           H  
ATOM    147 HH11 ARG A   9       8.383  -3.399   4.744  1.00  0.00           H  
ATOM    148 HH12 ARG A   9       7.591  -4.858   4.385  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      10.112  -6.036   2.167  1.00  0.00           H  
ATOM    150 HH22 ARG A   9       8.584  -6.396   2.827  1.00  0.00           H  
ATOM    151  N   GLY A  10      11.138   1.106   0.051  1.00  0.00           N  
ATOM    152  CA  GLY A  10      11.470   1.908  -1.073  1.00  0.00           C  
ATOM    153  C   GLY A  10      10.268   2.694  -1.513  1.00  0.00           C  
ATOM    154  O   GLY A  10      10.393   3.831  -1.978  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.364   1.350   0.607  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      12.274   2.583  -0.817  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.786   1.276  -1.888  1.00  0.00           H  
ATOM    158  N   VAL A  11       9.079   2.122  -1.327  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.874   2.794  -1.736  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.703   2.432  -0.829  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.264   1.277  -0.743  1.00  0.00           O  
ATOM    162  CB  VAL A  11       7.531   2.574  -3.256  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.348   1.108  -3.609  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       6.310   3.389  -3.669  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.989   1.245  -0.886  1.00  0.00           H  
ATOM    166  HA  VAL A  11       8.068   3.845  -1.585  1.00  0.00           H  
ATOM    167  HB  VAL A  11       8.376   2.931  -3.826  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.553   0.689  -3.010  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       8.267   0.575  -3.417  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       7.093   1.025  -4.654  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       6.509   4.441  -3.525  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       5.468   3.095  -3.061  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       6.086   3.202  -4.708  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.234   3.414  -0.134  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.127   3.261   0.752  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.842   3.472  -0.024  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.410   4.607  -0.240  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.234   4.240   1.918  1.00  0.00           C  
HETATM  179  CG  ABA A  12       6.437   4.011   2.797  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.643   4.300  -0.234  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.150   2.250   1.133  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       4.347   4.168   2.530  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.311   5.242   1.521  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       7.337   4.115   2.211  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       6.391   3.014   3.214  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       6.436   4.733   3.601  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.283   2.368  -0.478  1.00  0.00           N  
ATOM    188  CA  ARG A  13       2.064   2.330  -1.276  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.874   2.864  -0.467  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.231   2.128   0.292  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.820   0.883  -1.728  1.00  0.00           C  
ATOM    192  CG  ARG A  13       0.737   0.690  -2.776  1.00  0.00           C  
ATOM    193  CD  ARG A  13       0.633  -0.782  -3.141  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -0.281  -1.039  -4.256  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -0.375  -2.213  -4.910  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       0.358  -3.261  -4.528  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -1.202  -2.334  -5.937  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.738   1.526  -0.266  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.219   2.948  -2.145  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       2.743   0.496  -2.133  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.557   0.297  -0.858  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -0.207   1.027  -2.375  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       0.983   1.258  -3.660  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       1.615  -1.135  -3.420  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       0.292  -1.327  -2.273  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -0.839  -0.282  -4.546  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       0.991  -3.230  -3.756  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       0.307  -4.140  -5.015  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -1.770  -1.561  -6.237  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -1.267  -3.190  -6.458  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.599   4.130  -0.637  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.427   4.824   0.106  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.736   4.931  -0.691  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.150   6.006  -1.114  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.085   6.210   0.564  1.00  0.00           C  
HETATM  216  CG  ABA A  14       0.644   7.086  -0.552  1.00  0.00           C  
HETATM  217  H   ABA A  14       1.111   4.623  -1.313  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.629   4.233   0.985  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.863   6.068   1.299  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -0.728   6.748   1.025  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       1.481   6.587  -1.020  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       0.968   8.030  -0.139  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.127   7.264  -1.287  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.382   3.817  -0.884  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.614   3.793  -1.637  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.830   3.552  -0.744  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.903   2.578  -0.029  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.564   2.764  -2.806  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.571   3.222  -3.855  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -3.172   1.371  -2.308  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.029   2.984  -0.508  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.720   4.778  -2.068  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.542   2.709  -3.260  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -1.593   3.322  -3.405  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.884   4.176  -4.255  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -2.526   2.497  -4.652  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -3.113   0.689  -3.143  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.912   1.020  -1.603  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.212   1.426  -1.819  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.752   4.466  -0.752  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.978   4.302  -0.010  1.00  0.00           C  
HETATM  242  C   ABA A  16      -8.115   3.890  -0.953  1.00  0.00           C  
HETATM  243  O   ABA A  16      -9.084   4.631  -1.180  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.310   5.570   0.812  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -7.316   6.872   0.026  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.620   5.294  -1.262  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.807   3.475   0.665  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -6.597   5.663   1.621  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -8.300   5.448   1.223  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -8.027   6.799  -0.784  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -6.332   7.051  -0.377  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -7.592   7.690   0.675  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.986   2.709  -1.521  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.949   2.233  -2.463  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.684   1.058  -1.866  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.114   0.270  -1.110  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.276   1.820  -3.782  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.403   2.900  -4.417  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -8.174   4.186  -4.718  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -9.229   4.018  -5.732  1.00  0.00           N  
ATOM    261  CZ  ARG A  17     -10.145   4.959  -6.038  1.00  0.00           C  
ATOM    262  NH1 ARG A  17     -10.212   6.089  -5.327  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -10.996   4.762  -7.037  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.254   2.103  -1.283  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.645   3.033  -2.656  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.657   0.954  -3.595  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -9.046   1.551  -4.488  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -6.602   3.140  -3.732  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -6.986   2.515  -5.335  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.622   4.550  -3.806  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.462   4.914  -5.076  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -9.197   3.168  -6.229  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -9.598   6.279  -4.556  1.00  0.00           H  
ATOM    274 HH12 ARG A  17     -10.880   6.813  -5.524  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -11.003   3.925  -7.591  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -11.659   5.471  -7.298  1.00  0.00           H  
ATOM    277  N   ARG A  18     -10.925   0.943  -2.195  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.768  -0.127  -1.696  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.555  -1.394  -2.499  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.360  -1.765  -3.370  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.221   0.309  -1.681  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.466   1.433  -0.702  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -14.873   1.953  -0.781  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -15.118   2.972   0.232  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -15.975   3.974   0.125  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -16.684   4.131  -0.980  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.140   4.805   1.137  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.295   1.605  -2.817  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.451  -0.322  -0.682  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.500   0.639  -2.671  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.840  -0.530  -1.399  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -13.284   1.072   0.300  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.779   2.239  -0.921  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -15.013   2.394  -1.757  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -15.566   1.137  -0.644  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.583   2.864   1.055  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -16.615   3.516  -1.772  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -17.310   4.906  -1.097  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -15.628   4.685   1.992  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -16.776   5.583   1.109  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.600  -1.975  -2.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.313  -2.935  -3.228  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.835  -3.177  -3.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.366  -4.323  -3.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.090  -2.026  -1.367  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.814  -3.861  -2.992  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.668  -2.563  -4.178  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.095  -2.094  -3.430  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -6.648  -2.136  -3.567  1.00  0.00           C  
ATOM     10  C   VAL A   2      -5.987  -1.055  -2.705  1.00  0.00           C  
ATOM     11  O   VAL A   2      -5.556  -0.006  -3.189  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -6.174  -2.012  -5.067  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -6.413  -3.310  -5.821  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -6.901  -0.867  -5.787  1.00  0.00           C  
ATOM     15  H   VAL A   2      -8.530  -1.216  -3.390  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -6.330  -3.095  -3.187  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -5.115  -1.802  -5.075  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -6.099  -3.190  -6.848  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.464  -3.557  -5.791  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -5.839  -4.103  -5.365  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -7.965  -1.063  -5.786  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -6.549  -0.802  -6.807  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -6.705   0.065  -5.280  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.908  -1.312  -1.435  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.272  -0.394  -0.533  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.943  -0.955  -0.045  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.894  -1.817   0.830  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.209   0.014   0.629  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -6.810  -1.134   1.417  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.286  -2.146  -1.083  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.046   0.486  -1.117  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -7.023   0.601   0.229  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -5.655   0.619   1.330  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -7.391  -1.751   0.749  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -7.449  -0.743   2.197  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -6.020  -1.722   1.859  1.00  0.00           H  
ATOM     37  N   ARG A   4      -2.867  -0.498  -0.650  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.538  -0.942  -0.260  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.186  -0.368   1.092  1.00  0.00           C  
ATOM     40  O   ARG A   4      -0.966   0.831   1.228  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -0.448  -0.603  -1.311  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -0.455  -1.477  -2.576  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -1.678  -1.257  -3.465  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.711  -2.210  -4.585  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.251  -1.988  -5.794  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.807  -0.825  -6.081  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.241  -2.942  -6.710  1.00  0.00           N  
ATOM     48  H   ARG A   4      -2.979   0.171  -1.357  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.594  -2.013  -0.141  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.581   0.423  -1.619  1.00  0.00           H  
ATOM     51  HB3 ARG A   4       0.520  -0.694  -0.838  1.00  0.00           H  
ATOM     52  HG2 ARG A   4       0.428  -1.256  -3.155  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -0.421  -2.515  -2.278  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.568  -1.384  -2.866  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -1.647  -0.252  -3.860  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.313  -3.091  -4.389  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.861  -0.065  -5.430  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.209  -0.661  -6.987  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.840  -3.846  -6.537  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.647  -2.798  -7.616  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.161  -1.226   2.081  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.915  -0.834   3.450  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.448  -1.395   3.900  1.00  0.00           C  
HETATM   64  O   ABA A   5       0.661  -1.786   5.052  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -2.083  -1.343   4.328  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.093  -0.847   5.757  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.328  -2.176   1.899  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.875   0.244   3.488  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -2.060  -2.424   4.349  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -3.014  -1.030   3.878  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -2.952  -1.243   6.280  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -2.135   0.233   5.762  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -1.191  -1.173   6.252  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.357  -1.430   2.973  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.699  -1.925   3.230  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.652  -0.762   3.355  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.310   0.359   2.999  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.206  -2.904   2.130  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.363  -4.167   2.110  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.210  -2.241   0.751  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.131  -1.070   2.093  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.678  -2.441   4.180  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.219  -3.184   2.381  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       1.333  -3.903   1.926  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.445  -4.672   3.061  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.712  -4.820   1.323  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.866  -1.383   0.762  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.206  -1.927   0.500  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.558  -2.949   0.015  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.814  -1.009   3.879  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.796   0.017   4.021  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.175  -0.587   3.822  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.909  -0.876   4.774  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.671   0.715   5.379  1.00  0.00           C  
HETATM   95  CG  ABA A   7       6.545   1.942   5.503  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.044  -1.915   4.178  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.627   0.736   3.235  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.955   0.025   6.158  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       4.646   1.020   5.531  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       7.581   1.657   5.411  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.381   2.401   6.465  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       6.293   2.642   4.719  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.503  -0.800   2.587  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.749  -1.360   2.204  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.598  -0.266   1.639  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.081   0.670   1.032  1.00  0.00           O  
ATOM    107  CB  ARG A   8       8.526  -2.437   1.154  1.00  0.00           C  
ATOM    108  CG  ARG A   8       7.816  -3.672   1.667  1.00  0.00           C  
ATOM    109  CD  ARG A   8       7.536  -4.642   0.538  1.00  0.00           C  
ATOM    110  NE  ARG A   8       8.753  -4.998  -0.204  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       8.780  -5.720  -1.338  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       7.650  -6.197  -1.862  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       9.937  -5.950  -1.939  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.907  -0.550   1.852  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.218  -1.797   3.070  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.916  -2.013   0.370  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       9.474  -2.731   0.735  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       8.438  -4.162   2.403  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       6.882  -3.373   2.119  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       7.109  -5.542   0.953  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       6.829  -4.192  -0.144  1.00  0.00           H  
ATOM    122  HE  ARG A   8       9.593  -4.655   0.181  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       6.758  -6.036  -1.434  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       7.638  -6.732  -2.711  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      10.800  -5.592  -1.574  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      10.013  -6.497  -2.777  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.873  -0.366   1.821  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.780   0.646   1.337  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.985   0.498  -0.160  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.925  -0.148  -0.621  1.00  0.00           O  
ATOM    131  CB  ARG A   9      13.102   0.632   2.101  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.950   0.948   3.582  1.00  0.00           C  
ATOM    133  CD  ARG A   9      14.294   0.999   4.284  1.00  0.00           C  
ATOM    134  NE  ARG A   9      15.009  -0.281   4.225  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      16.336  -0.428   4.345  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      17.123   0.641   4.528  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      16.870  -1.640   4.283  1.00  0.00           N  
ATOM    138  H   ARG A   9      11.213  -1.162   2.283  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.289   1.593   1.498  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.557  -0.343   2.003  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.763   1.369   1.669  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.463   1.905   3.693  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.342   0.182   4.042  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      14.903   1.751   3.808  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      14.139   1.265   5.318  1.00  0.00           H  
ATOM    146  HE  ARG A   9      14.431  -1.067   4.086  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      16.751   1.572   4.588  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      18.120   0.559   4.595  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      16.312  -2.465   4.150  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      17.855  -1.813   4.360  1.00  0.00           H  
ATOM    151  N   GLY A  10      11.064   1.074  -0.896  1.00  0.00           N  
ATOM    152  CA  GLY A  10      11.063   1.013  -2.334  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.640   1.057  -2.835  1.00  0.00           C  
ATOM    154  O   GLY A  10       9.337   1.650  -3.868  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.338   1.548  -0.431  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.615   1.853  -2.727  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.524   0.092  -2.658  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.762   0.458  -2.074  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.352   0.436  -2.371  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.564   0.584  -1.067  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.493  -0.333  -0.234  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.928  -0.834  -3.200  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.364  -2.141  -2.544  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       5.423  -0.840  -3.467  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.059   0.012  -1.252  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.165   1.323  -2.959  1.00  0.00           H  
ATOM    167  HB  VAL A  11       7.432  -0.774  -4.153  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.898  -2.226  -1.574  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       8.438  -2.147  -2.427  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       7.060  -2.974  -3.163  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       5.158   0.023  -4.060  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.890  -0.811  -2.528  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       5.157  -1.740  -4.000  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.037   1.758  -0.859  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.341   2.055   0.360  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.830   2.068   0.152  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.331   1.650  -0.913  1.00  0.00           O  
HETATM  178  CB  ABA A  12       5.831   3.381   0.974  1.00  0.00           C  
HETATM  179  CG  ABA A  12       7.294   3.385   1.362  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.091   2.448  -1.552  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.572   1.260   1.053  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.250   3.605   1.857  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.695   4.169   0.250  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       7.558   4.354   1.761  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       7.897   3.180   0.490  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.474   2.624   2.106  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.126   2.547   1.148  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.681   2.563   1.171  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.078   3.501   0.127  1.00  0.00           C  
ATOM    190  O   ARG A  13       1.758   4.370  -0.446  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.176   2.942   2.573  1.00  0.00           C  
ATOM    192  CG  ARG A  13       1.560   4.344   3.030  1.00  0.00           C  
ATOM    193  CD  ARG A  13       1.023   4.642   4.425  1.00  0.00           C  
ATOM    194  NE  ARG A  13       1.616   3.771   5.449  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       0.928   2.954   6.263  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -0.398   2.820   6.127  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       1.566   2.272   7.206  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.607   2.906   1.920  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.339   1.560   0.964  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       0.099   2.872   2.580  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.573   2.235   3.287  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       2.637   4.413   3.044  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       1.161   5.064   2.331  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       1.256   5.669   4.666  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -0.047   4.512   4.423  1.00  0.00           H  
ATOM    206  HE  ARG A  13       2.595   3.863   5.520  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -0.921   3.310   5.426  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -0.937   2.231   6.737  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       2.554   2.352   7.357  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       1.094   1.616   7.804  1.00  0.00           H  
HETATM  211  N   ABA A  14      -0.186   3.307  -0.106  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.971   4.109  -1.015  1.00  0.00           C  
HETATM  213  C   ABA A  14      -2.231   4.503  -0.281  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.533   3.913   0.774  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -1.329   3.300  -2.271  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -0.145   2.938  -3.142  1.00  0.00           C  
HETATM  217  H   ABA A  14      -0.644   2.587   0.383  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.408   4.989  -1.287  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -2.029   3.866  -2.868  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -1.801   2.377  -1.967  1.00  0.00           H  
HETATM  221  HG1 ABA A  14       0.560   2.354  -2.568  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       0.338   3.841  -3.485  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.481   2.360  -3.991  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.959   5.484  -0.795  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -4.190   5.908  -0.156  1.00  0.00           C  
ATOM    226  C   VAL A  15      -5.213   4.778  -0.192  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.346   4.065  -1.202  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -4.767   7.228  -0.770  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -5.122   7.085  -2.239  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -5.960   7.744   0.031  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.661   5.930  -1.617  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.945   6.082   0.883  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.979   7.961  -0.691  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -5.503   8.025  -2.607  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -5.872   6.319  -2.358  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.235   6.816  -2.792  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -6.727   6.984   0.066  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -6.351   8.633  -0.441  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -5.642   7.984   1.035  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.861   4.588   0.932  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.818   3.531   1.126  1.00  0.00           C  
HETATM  242  C   ABA A  16      -8.007   3.672   0.190  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.813   4.591   0.321  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.284   3.501   2.590  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -8.249   2.373   2.917  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.676   5.204   1.670  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.315   2.600   0.915  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -7.778   4.434   2.813  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -6.424   3.399   3.234  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -8.520   2.417   3.960  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -7.777   1.425   2.708  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -9.136   2.470   2.308  1.00  0.00           H  
ATOM    253  N   ARG A  17      -8.080   2.782  -0.764  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.179   2.704  -1.676  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.741   1.316  -1.521  1.00  0.00           C  
ATOM    256  O   ARG A  17      -8.967   0.355  -1.461  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.717   2.932  -3.129  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.956   4.239  -3.368  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -8.742   5.463  -2.915  1.00  0.00           C  
ATOM    260  NE  ARG A  17     -10.035   5.579  -3.584  1.00  0.00           N  
ATOM    261  CZ  ARG A  17     -10.987   6.463  -3.273  1.00  0.00           C  
ATOM    262  NH1 ARG A  17     -10.799   7.339  -2.300  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -12.126   6.464  -3.945  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.372   2.115  -0.871  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.913   3.439  -1.390  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -8.069   2.113  -3.409  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -9.582   2.919  -3.775  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -7.030   4.209  -2.814  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -7.736   4.326  -4.422  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.907   5.398  -1.850  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -8.158   6.345  -3.129  1.00  0.00           H  
ATOM    272  HE  ARG A  17     -10.184   4.945  -4.319  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -9.960   7.392  -1.753  1.00  0.00           H  
ATOM    274 HH12 ARG A  17     -11.498   8.018  -2.062  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -12.301   5.813  -4.689  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -12.868   7.116  -3.762  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.052   1.196  -1.438  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.678  -0.100  -1.184  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.494  -1.032  -2.369  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.134  -0.869  -3.413  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.181  -0.002  -0.815  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.516   0.733   0.495  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.394   2.244   0.363  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -14.331   2.768  -0.637  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -14.370   4.025  -1.091  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -13.497   4.929  -0.657  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -15.294   4.375  -1.982  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.611   1.986  -1.610  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -11.146  -0.537  -0.350  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.697   0.510  -1.613  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.576  -1.005  -0.747  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -14.534   0.502   0.776  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.845   0.390   1.271  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.611   2.698   1.319  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -12.386   2.489   0.064  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.980   2.109  -0.975  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -12.786   4.714   0.020  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -13.527   5.874  -0.991  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -15.972   3.716  -2.324  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -15.336   5.310  -2.348  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -10.479  -1.999  -2.765  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.311  -2.899  -3.863  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.853  -3.280  -3.943  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.507  -4.442  -4.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.907  -2.124  -1.980  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.921  -3.774  -3.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.604  -2.415  -4.785  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.003  -2.278  -3.707  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -6.541  -2.399  -3.666  1.00  0.00           C  
ATOM     10  C   VAL A   2      -5.978  -1.454  -2.584  1.00  0.00           C  
ATOM     11  O   VAL A   2      -5.467  -0.355  -2.859  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -5.855  -2.115  -5.055  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -6.044  -3.285  -6.007  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -6.403  -0.839  -5.700  1.00  0.00           C  
ATOM     15  H   VAL A   2      -8.364  -1.381  -3.525  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -6.326  -3.412  -3.359  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -4.797  -1.985  -4.884  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.098  -3.462  -6.154  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -5.589  -4.170  -5.588  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -5.582  -3.051  -6.954  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -6.184   0.010  -5.070  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -7.471  -0.935  -5.822  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -5.948  -0.705  -6.669  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.093  -1.876  -1.357  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.673  -1.070  -0.238  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.227  -1.359   0.098  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.888  -2.436   0.605  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.569  -1.326   0.979  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -8.036  -1.039   0.723  1.00  0.00           C  
HETATM   30  H   ABA A   3      -6.449  -2.772  -1.173  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.764  -0.035  -0.527  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.241  -0.701   1.797  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.477  -2.361   1.275  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -8.153  -0.007   0.430  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -8.608  -1.225   1.621  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -8.394  -1.672  -0.074  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.364  -0.431  -0.217  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.981  -0.607   0.060  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.474   0.421   1.031  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.280   1.589   0.681  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.121  -0.631  -1.204  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -1.415  -1.796  -2.140  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.347  -1.932  -3.211  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -0.680  -2.971  -4.194  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       0.113  -4.001  -4.566  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       1.291  -4.218  -3.969  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -0.292  -4.815  -5.534  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.665   0.411  -0.621  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.892  -1.569   0.540  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -1.284   0.293  -1.743  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -0.086  -0.672  -0.905  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.448  -2.711  -1.567  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.373  -1.636  -2.614  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -0.257  -0.987  -3.727  1.00  0.00           H  
ATOM     55  HD3 ARG A   4       0.595  -2.176  -2.742  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.560  -2.841  -4.622  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       1.662  -3.655  -3.229  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       1.885  -4.985  -4.230  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.169  -4.685  -5.997  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       0.255  -5.598  -5.847  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.345  -0.007   2.251  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.717   0.753   3.303  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.421  -0.098   3.811  1.00  0.00           C  
HETATM   64  O   ABA A   5       0.273  -0.879   4.771  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.699   1.095   4.436  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -2.847   1.985   4.009  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.689  -0.898   2.477  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.308   1.651   2.865  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.160   1.604   5.223  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -2.120   0.183   4.832  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -3.501   2.160   4.851  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -3.402   1.499   3.222  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -2.461   2.927   3.651  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.518  -0.017   3.107  1.00  0.00           N  
ATOM     75  CA  VAL A   6       2.677  -0.821   3.367  1.00  0.00           C  
ATOM     76  C   VAL A   6       3.913   0.050   3.378  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.964   1.069   2.702  1.00  0.00           O  
ATOM     78  CB  VAL A   6       2.857  -1.949   2.293  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       1.740  -2.974   2.373  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.937  -1.372   0.879  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.580   0.649   2.385  1.00  0.00           H  
ATOM     82  HA  VAL A   6       2.560  -1.285   4.335  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.787  -2.446   2.509  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       1.881  -3.728   1.612  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       0.788  -2.484   2.222  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       1.756  -3.442   3.345  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.060  -2.177   0.168  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.779  -0.700   0.810  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       2.027  -0.834   0.656  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.869  -0.323   4.160  1.00  0.00           N  
HETATM   91  CA  ABA A   7       6.116   0.370   4.231  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.236  -0.560   3.769  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.103  -0.985   4.539  1.00  0.00           O  
HETATM   94  CB  ABA A   7       6.351   0.928   5.647  1.00  0.00           C  
HETATM   95  CG  ABA A   7       6.170  -0.075   6.772  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.752  -1.106   4.739  1.00  0.00           H  
HETATM   97  HA  ABA A   7       6.060   1.189   3.530  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.687   1.763   5.820  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       7.374   1.266   5.694  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       5.152  -0.437   6.772  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.382   0.404   7.716  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       6.846  -0.903   6.626  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.187  -0.907   2.517  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.154  -1.782   1.944  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.157  -0.946   1.199  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.797   0.051   0.594  1.00  0.00           O  
ATOM    107  CB  ARG A   8       7.492  -2.763   0.965  1.00  0.00           C  
ATOM    108  CG  ARG A   8       6.432  -3.715   1.549  1.00  0.00           C  
ATOM    109  CD  ARG A   8       6.989  -4.665   2.613  1.00  0.00           C  
ATOM    110  NE  ARG A   8       7.160  -4.009   3.921  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       7.921  -4.448   4.932  1.00  0.00           C  
ATOM    112  NH1 ARG A   8       8.621  -5.578   4.824  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       7.953  -3.763   6.062  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.514  -0.527   1.917  1.00  0.00           H  
ATOM    115  HA  ARG A   8       8.618  -2.333   2.743  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       7.017  -2.187   0.184  1.00  0.00           H  
ATOM    117  HB3 ARG A   8       8.271  -3.363   0.518  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       5.663  -3.115   2.010  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       5.999  -4.291   0.746  1.00  0.00           H  
ATOM    120  HD2 ARG A   8       6.310  -5.497   2.728  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       7.949  -5.028   2.279  1.00  0.00           H  
ATOM    122  HE  ARG A   8       6.631  -3.188   4.036  1.00  0.00           H  
ATOM    123 HH11 ARG A   8       8.587  -6.142   3.990  1.00  0.00           H  
ATOM    124 HH12 ARG A   8       9.230  -5.903   5.551  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       7.424  -2.921   6.193  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       8.503  -4.048   6.851  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.401  -1.319   1.278  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.455  -0.644   0.538  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.196  -0.776  -0.953  1.00  0.00           C  
ATOM    130  O   ARG A   9      11.393  -1.845  -1.537  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.829  -1.209   0.884  1.00  0.00           C  
ATOM    132  CG  ARG A   9      13.342  -0.831   2.262  1.00  0.00           C  
ATOM    133  CD  ARG A   9      14.634  -1.564   2.576  1.00  0.00           C  
ATOM    134  NE  ARG A   9      14.405  -3.004   2.743  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      15.218  -3.983   2.334  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      16.353  -3.705   1.690  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      14.884  -5.246   2.573  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.598  -2.081   1.861  1.00  0.00           H  
ATOM    139  HA  ARG A   9      11.422   0.403   0.800  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      12.787  -2.288   0.827  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.535  -0.853   0.150  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      13.523   0.234   2.288  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.598  -1.088   3.000  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      15.332  -1.404   1.767  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      15.050  -1.168   3.490  1.00  0.00           H  
ATOM    146  HE  ARG A   9      13.575  -3.225   3.221  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      16.651  -2.771   1.477  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      16.981  -4.428   1.398  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      14.035  -5.486   3.051  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      15.467  -6.010   2.287  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.702   0.287  -1.532  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.364   0.306  -2.922  1.00  0.00           C  
ATOM    153  C   GLY A  10       8.947   0.768  -3.110  1.00  0.00           C  
ATOM    154  O   GLY A  10       8.635   1.470  -4.069  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.540   1.095  -0.997  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.033   0.975  -3.445  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      10.462  -0.691  -3.325  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.102   0.430  -2.162  1.00  0.00           N  
ATOM    159  CA  VAL A  11       6.703   0.762  -2.222  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.155   1.058  -0.810  1.00  0.00           C  
ATOM    161  O   VAL A  11       5.858   0.157  -0.007  1.00  0.00           O  
ATOM    162  CB  VAL A  11       5.869  -0.336  -2.978  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       5.989  -1.714  -2.339  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.411   0.067  -3.118  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.432  -0.029  -1.359  1.00  0.00           H  
ATOM    166  HA  VAL A  11       6.648   1.684  -2.782  1.00  0.00           H  
ATOM    167  HB  VAL A  11       6.287  -0.414  -3.971  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       5.614  -1.669  -1.327  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       7.026  -2.016  -2.327  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.407  -2.421  -2.909  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.868  -0.715  -3.628  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.348   0.981  -3.689  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.982   0.223  -2.140  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.072   2.317  -0.504  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.585   2.767   0.770  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.253   3.461   0.578  1.00  0.00           C  
HETATM  177  O   ABA A  12       4.043   4.589   1.029  1.00  0.00           O  
HETATM  178  CB  ABA A  12       6.591   3.704   1.455  1.00  0.00           C  
HETATM  179  CG  ABA A  12       7.927   3.062   1.764  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.323   2.995  -1.171  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.434   1.895   1.390  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       6.160   4.047   2.385  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       6.768   4.558   0.818  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       8.577   3.783   2.237  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       8.379   2.721   0.843  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       7.778   2.218   2.421  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.362   2.796  -0.130  1.00  0.00           N  
ATOM    188  CA  ARG A  13       2.045   3.337  -0.385  1.00  0.00           C  
ATOM    189  C   ARG A  13       1.246   3.415   0.896  1.00  0.00           C  
ATOM    190  O   ARG A  13       1.398   2.571   1.788  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.274   2.525  -1.441  1.00  0.00           C  
ATOM    192  CG  ARG A  13       1.838   2.622  -2.849  1.00  0.00           C  
ATOM    193  CD  ARG A  13       0.996   1.844  -3.854  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -0.384   2.371  -3.959  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -1.355   1.878  -4.764  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -1.090   0.901  -5.625  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -2.574   2.414  -4.729  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.620   1.912  -0.460  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.192   4.339  -0.755  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.281   1.486  -1.150  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       0.250   2.868  -1.464  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       1.847   3.660  -3.147  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       2.848   2.237  -2.850  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       1.471   1.907  -4.821  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       0.958   0.811  -3.545  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -0.561   3.143  -3.376  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -0.170   0.513  -5.718  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -1.791   0.504  -6.224  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -2.812   3.175  -4.127  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -3.312   2.083  -5.329  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.413   4.412   0.987  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.418   4.609   2.149  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.769   5.145   1.691  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.150   6.300   1.962  1.00  0.00           O  
HETATM  215  CB  ABA A  14       0.257   5.566   3.150  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -0.462   5.673   4.483  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.342   5.033   0.231  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.572   3.647   2.614  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.298   6.553   2.712  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       1.265   5.224   3.339  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -1.474   6.007   4.319  1.00  0.00           H  
HETATM  222  HG3 ABA A  14       0.055   6.379   5.112  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.473   4.706   4.963  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.467   4.331   0.954  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.748   4.703   0.427  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.644   3.492   0.303  1.00  0.00           C  
ATOM    227  O   VAL A  15      -4.251   2.436  -0.234  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.630   5.473  -0.921  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.858   4.674  -1.969  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -5.004   5.892  -1.448  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.128   3.423   0.775  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -4.194   5.364   1.159  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.074   6.369  -0.693  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -1.868   4.459  -1.596  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.776   5.250  -2.877  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.377   3.748  -2.169  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -5.487   6.536  -0.727  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -5.611   5.012  -1.603  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -4.892   6.425  -2.380  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.818   3.630   0.821  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.771   2.582   0.834  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.862   2.824  -0.182  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.917   3.382   0.131  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.381   2.409   2.225  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -6.396   1.985   3.286  1.00  0.00           C  
HETATM  246  H   ABA A  16      -6.065   4.496   1.212  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.254   1.670   0.581  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -8.161   1.668   2.166  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -7.814   3.349   2.530  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -6.910   1.857   4.225  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -5.633   2.741   3.392  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -5.931   1.054   3.000  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.602   2.462  -1.405  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.641   2.468  -2.389  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.309   1.138  -2.226  1.00  0.00           C  
ATOM    256  O   ARG A  17      -8.665   0.119  -2.431  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.089   2.589  -3.812  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.295   3.847  -4.109  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -6.898   3.870  -5.572  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -6.059   5.026  -5.932  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -5.651   5.295  -7.187  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -6.100   4.570  -8.211  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -4.811   6.292  -7.416  1.00  0.00           N  
ATOM    264  H   ARG A  17      -6.707   2.152  -1.653  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.327   3.270  -2.165  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.448   1.741  -4.006  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -8.922   2.547  -4.499  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -7.904   4.710  -3.890  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -6.405   3.857  -3.496  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -6.351   2.966  -5.792  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.796   3.891  -6.172  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -5.768   5.600  -5.183  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -6.755   3.819  -8.097  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -5.769   4.733  -9.146  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -4.450   6.866  -6.675  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -4.507   6.515  -8.347  1.00  0.00           H  
ATOM    277  N   ARG A  18     -10.552   1.125  -1.783  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.230  -0.133  -1.511  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.337  -1.012  -2.754  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.119  -0.753  -3.681  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -12.565   0.055  -0.790  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -12.410   0.601   0.631  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.703   0.503   1.434  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -14.810   1.264   0.846  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -16.098   1.139   1.193  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -16.463   0.287   2.139  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -17.015   1.881   0.590  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.020   1.977  -1.653  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -10.557  -0.658  -0.847  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.152   0.759  -1.358  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.079  -0.891  -0.743  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -11.641   0.040   1.139  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.111   1.636   0.570  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.992  -0.535   1.492  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -13.518   0.871   2.431  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.564   1.912   0.147  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -15.809  -0.295   2.630  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -17.426   0.190   2.405  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -16.755   2.542  -0.122  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -17.990   1.793   0.805  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.829   0.159  -3.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.941  -0.060  -4.851  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.832  -0.955  -4.421  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.739  -2.101  -4.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.470   0.237  -2.850  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.483  -0.527  -5.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.529   0.883  -5.175  1.00  0.00           H  
ATOM      8  N   VAL A   2      -7.003  -0.452  -3.553  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -5.923  -1.208  -3.009  1.00  0.00           C  
ATOM     10  C   VAL A   2      -5.583  -0.703  -1.616  1.00  0.00           C  
ATOM     11  O   VAL A   2      -4.673   0.104  -1.414  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -4.682  -1.319  -3.975  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -4.151   0.034  -4.428  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -3.574  -2.166  -3.364  1.00  0.00           C  
ATOM     15  H   VAL A   2      -7.155   0.461  -3.192  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -6.337  -2.197  -2.864  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -5.046  -1.832  -4.850  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -3.314  -0.110  -5.093  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -3.829   0.600  -3.565  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -4.931   0.574  -4.942  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -3.958  -3.150  -3.139  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -3.234  -1.698  -2.453  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -2.751  -2.244  -4.058  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.366  -1.119  -0.664  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.148  -0.730   0.711  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.025  -1.603   1.272  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.274  -2.621   1.911  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -7.422  -0.927   1.542  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -8.580  -0.069   1.100  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.085  -1.748  -0.894  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.901   0.328   0.678  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -7.208  -0.694   2.572  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -7.732  -1.960   1.466  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -8.303   0.973   1.161  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -9.429  -0.258   1.739  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -8.836  -0.315   0.079  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.807  -1.224   0.994  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.668  -2.025   1.343  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.711  -1.187   2.161  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.363  -0.083   1.759  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -2.006  -2.477   0.049  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -0.968  -3.567   0.185  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -0.410  -3.917  -1.182  1.00  0.00           C  
ATOM     44  NE  ARG A   4       0.473  -5.089  -1.165  1.00  0.00           N  
ATOM     45  CZ  ARG A   4       1.157  -5.531  -2.230  1.00  0.00           C  
ATOM     46  NH1 ARG A   4       1.142  -4.845  -3.366  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       1.859  -6.646  -2.147  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.651  -0.371   0.533  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.992  -2.892   1.898  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -2.774  -2.833  -0.621  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -1.535  -1.613  -0.397  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -0.173  -3.210   0.819  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.420  -4.447   0.620  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -1.232  -4.115  -1.854  1.00  0.00           H  
ATOM     55  HD3 ARG A   4       0.146  -3.067  -1.550  1.00  0.00           H  
ATOM     56  HE  ARG A   4       0.528  -5.586  -0.316  1.00  0.00           H  
ATOM     57 HH11 ARG A   4       0.628  -3.992  -3.465  1.00  0.00           H  
ATOM     58 HH12 ARG A   4       1.667  -5.147  -4.167  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       1.895  -7.180  -1.299  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       2.372  -6.997  -2.936  1.00  0.00           H  
HETATM   61  N   ABA A   5      -1.288  -1.693   3.289  1.00  0.00           N  
HETATM   62  CA  ABA A   5      -0.416  -0.939   4.159  1.00  0.00           C  
HETATM   63  C   ABA A   5       0.993  -1.542   4.230  1.00  0.00           C  
HETATM   64  O   ABA A   5       1.362  -2.240   5.187  1.00  0.00           O  
HETATM   65  CB  ABA A   5      -1.052  -0.723   5.561  1.00  0.00           C  
HETATM   66  CG  ABA A   5      -1.526  -1.992   6.260  1.00  0.00           C  
HETATM   67  H   ABA A   5      -1.547  -2.604   3.550  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.306   0.027   3.687  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -1.900  -0.062   5.457  1.00  0.00           H  
HETATM   70  HB2 ABA A   5      -0.326  -0.253   6.208  1.00  0.00           H  
HETATM   71  HG1 ABA A   5      -0.688  -2.659   6.401  1.00  0.00           H  
HETATM   72  HG3 ABA A   5      -2.276  -2.481   5.656  1.00  0.00           H  
HETATM   73  HG2 ABA A   5      -1.952  -1.738   7.219  1.00  0.00           H  
ATOM     74  N   VAL A   6       1.763  -1.296   3.203  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.145  -1.755   3.136  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.030  -0.530   3.119  1.00  0.00           C  
ATOM     77  O   VAL A   6       3.720   0.442   2.435  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.425  -2.614   1.865  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.879  -3.085   1.819  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       2.495  -3.810   1.805  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.410  -0.747   2.471  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.353  -2.333   4.025  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.244  -1.993   1.004  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.536  -2.228   1.798  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.041  -3.681   0.935  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.090  -3.677   2.699  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       2.720  -4.467   2.632  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.650  -4.344   0.878  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       1.472  -3.478   1.884  1.00  0.00           H  
HETATM   90  N   ABA A   7       5.090  -0.564   3.870  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.969   0.563   3.968  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.429   0.119   3.884  1.00  0.00           C  
HETATM   93  O   ABA A   7       8.084  -0.143   4.895  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.692   1.337   5.268  1.00  0.00           C  
HETATM   95  CG  ABA A   7       6.488   2.614   5.409  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.292  -1.381   4.374  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.759   1.213   3.131  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.932   0.699   6.106  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       4.644   1.594   5.312  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       6.226   3.103   6.335  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       6.266   3.274   4.582  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       7.541   2.384   5.408  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.908  -0.026   2.681  1.00  0.00           N  
ATOM    104  CA  ARG A   8       9.293  -0.323   2.421  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.775   0.623   1.364  1.00  0.00           C  
ATOM    106  O   ARG A   8       9.007   1.008   0.496  1.00  0.00           O  
ATOM    107  CB  ARG A   8       9.513  -1.774   1.955  1.00  0.00           C  
ATOM    108  CG  ARG A   8       9.277  -2.834   3.022  1.00  0.00           C  
ATOM    109  CD  ARG A   8       9.725  -4.214   2.547  1.00  0.00           C  
ATOM    110  NE  ARG A   8       8.913  -4.750   1.447  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       9.398  -5.293   0.312  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      10.704  -5.252   0.041  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       8.568  -5.856  -0.563  1.00  0.00           N  
ATOM    114  H   ARG A   8       7.320   0.088   1.903  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.832  -0.145   3.338  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       8.845  -1.977   1.133  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      10.529  -1.868   1.601  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       9.836  -2.570   3.906  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       8.224  -2.866   3.259  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      10.750  -4.149   2.218  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       9.673  -4.894   3.385  1.00  0.00           H  
ATOM    122  HE  ARG A   8       7.945  -4.735   1.631  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      11.373  -4.819   0.651  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      11.092  -5.643  -0.798  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       7.575  -5.895  -0.412  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       8.899  -6.246  -1.427  1.00  0.00           H  
ATOM    127  N   ARG A   9      11.017   1.022   1.438  1.00  0.00           N  
ATOM    128  CA  ARG A   9      11.576   1.925   0.454  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.783   1.213  -0.864  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.790   0.526  -1.078  1.00  0.00           O  
ATOM    131  CB  ARG A   9      12.854   2.593   0.957  1.00  0.00           C  
ATOM    132  CG  ARG A   9      12.634   3.531   2.133  1.00  0.00           C  
ATOM    133  CD  ARG A   9      11.651   4.633   1.775  1.00  0.00           C  
ATOM    134  NE  ARG A   9      11.453   5.573   2.870  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      10.528   6.536   2.893  1.00  0.00           C  
ATOM    136  NH1 ARG A   9       9.648   6.650   1.896  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      10.487   7.379   3.917  1.00  0.00           N  
ATOM    138  H   ARG A   9      11.579   0.699   2.176  1.00  0.00           H  
ATOM    139  HA  ARG A   9      10.828   2.684   0.283  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      13.543   1.821   1.265  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      13.289   3.158   0.148  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      12.235   2.966   2.963  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      13.575   3.975   2.418  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      12.016   5.169   0.911  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      10.696   4.188   1.535  1.00  0.00           H  
ATOM    146  HE  ARG A   9      12.088   5.485   3.617  1.00  0.00           H  
ATOM    147 HH11 ARG A   9       9.639   6.037   1.105  1.00  0.00           H  
ATOM    148 HH12 ARG A   9       8.955   7.377   1.873  1.00  0.00           H  
ATOM    149 HH21 ARG A   9      11.137   7.306   4.680  1.00  0.00           H  
ATOM    150 HH22 ARG A   9       9.827   8.134   3.964  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.806   1.379  -1.720  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.735   0.721  -2.989  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.300   0.347  -3.269  1.00  0.00           C  
ATOM    154  O   GLY A  10       8.847   0.344  -4.422  1.00  0.00           O  
ATOM    155  H   GLY A  10      10.096   2.013  -1.474  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.101   1.384  -3.761  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.333  -0.177  -2.961  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.579   0.067  -2.186  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.170  -0.306  -2.205  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.453   0.227  -0.956  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.236  -0.491   0.034  1.00  0.00           O  
ATOM    162  CB  VAL A  11       6.924  -1.853  -2.339  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       7.153  -2.328  -3.753  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       7.820  -2.640  -1.397  1.00  0.00           C  
ATOM    165  H   VAL A  11       8.998   0.139  -1.301  1.00  0.00           H  
ATOM    166  HA  VAL A  11       6.734   0.191  -3.062  1.00  0.00           H  
ATOM    167  HB  VAL A  11       5.897  -2.048  -2.071  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.969  -3.389  -3.811  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       8.176  -2.117  -4.028  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.489  -1.808  -4.427  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       7.577  -2.372  -0.380  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       8.855  -2.408  -1.598  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       7.653  -3.697  -1.539  1.00  0.00           H  
HETATM  174  N   ABA A  12       6.156   1.485  -0.965  1.00  0.00           N  
HETATM  175  CA  ABA A  12       5.392   2.067   0.099  1.00  0.00           C  
HETATM  176  C   ABA A  12       4.027   2.325  -0.461  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.882   3.060  -1.444  1.00  0.00           O  
HETATM  178  CB  ABA A  12       6.026   3.362   0.608  1.00  0.00           C  
HETATM  179  CG  ABA A  12       5.310   3.976   1.796  1.00  0.00           C  
HETATM  180  H   ABA A  12       6.427   2.050  -1.722  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.318   1.342   0.896  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       6.005   4.085  -0.193  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       7.051   3.176   0.891  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       5.809   4.887   2.087  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       5.315   3.281   2.620  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       4.287   4.195   1.523  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.043   1.715   0.103  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.732   1.823  -0.442  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.792   2.420   0.584  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.964   2.215   1.794  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.237   0.455  -0.931  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -0.049   0.462  -1.789  1.00  0.00           C  
ATOM    193  CD  ARG A  13       0.165   0.921  -3.258  1.00  0.00           C  
ATOM    194  NE  ARG A  13       0.519   2.359  -3.444  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       0.200   3.088  -4.527  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -0.496   2.548  -5.523  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       0.594   4.349  -4.611  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.191   1.206   0.932  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.829   2.484  -1.281  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       2.022   0.005  -1.520  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.056  -0.168  -0.068  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -0.448  -0.541  -1.816  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -0.770   1.115  -1.318  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       0.958   0.328  -3.687  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -0.748   0.719  -3.799  1.00  0.00           H  
ATOM    206  HE  ARG A  13       1.042   2.811  -2.751  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -0.804   1.593  -5.521  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -0.749   3.088  -6.331  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       1.136   4.798  -3.895  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       0.346   4.932  -5.390  1.00  0.00           H  
HETATM  211  N   ABA A  14      -0.152   3.182   0.099  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -1.158   3.800   0.913  1.00  0.00           C  
HETATM  213  C   ABA A  14      -2.444   3.027   0.719  1.00  0.00           C  
HETATM  214  O   ABA A  14      -2.600   2.305  -0.285  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -1.341   5.277   0.499  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -1.738   5.488  -0.953  1.00  0.00           C  
HETATM  217  H   ABA A  14      -0.209   3.321  -0.868  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -0.853   3.745   1.947  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -0.413   5.805   0.675  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -2.115   5.716   1.112  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -2.678   4.996  -1.144  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -0.979   5.075  -1.603  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -1.838   6.545  -1.149  1.00  0.00           H  
ATOM    224  N   VAL A  15      -3.351   3.147   1.661  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -4.597   2.433   1.578  1.00  0.00           C  
ATOM    226  C   VAL A  15      -5.564   3.093   0.584  1.00  0.00           C  
ATOM    227  O   VAL A  15      -6.291   4.041   0.907  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -5.260   2.175   2.979  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -4.387   1.248   3.814  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -5.515   3.471   3.752  1.00  0.00           C  
ATOM    231  H   VAL A  15      -3.166   3.738   2.422  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -4.325   1.477   1.151  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -6.202   1.675   2.811  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -4.843   1.087   4.779  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -3.413   1.696   3.946  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.279   0.301   3.306  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -5.983   3.241   4.697  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -6.164   4.111   3.173  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -4.579   3.976   3.931  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.542   2.610  -0.631  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.391   3.122  -1.668  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.777   2.517  -1.562  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.053   1.470  -2.096  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -5.791   2.896  -3.056  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -4.471   3.608  -3.274  1.00  0.00           C  
HETATM  246  H   ABA A  16      -4.918   1.879  -0.847  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.482   4.186  -1.500  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -6.490   3.245  -3.801  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -5.626   1.838  -3.196  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -4.617   4.670  -3.146  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -4.114   3.410  -4.275  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -3.749   3.252  -2.555  1.00  0.00           H  
ATOM    253  N   ARG A  17      -8.530   3.139  -0.734  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -9.973   2.923  -0.489  1.00  0.00           C  
ATOM    255  C   ARG A  17     -10.699   2.387  -1.722  1.00  0.00           C  
ATOM    256  O   ARG A  17     -10.781   3.058  -2.757  1.00  0.00           O  
ATOM    257  CB  ARG A  17     -10.621   4.251  -0.079  1.00  0.00           C  
ATOM    258  CG  ARG A  17     -10.064   4.885   1.191  1.00  0.00           C  
ATOM    259  CD  ARG A  17     -10.385   4.070   2.429  1.00  0.00           C  
ATOM    260  NE  ARG A  17     -11.837   3.938   2.639  1.00  0.00           N  
ATOM    261  CZ  ARG A  17     -12.455   3.984   3.829  1.00  0.00           C  
ATOM    262  NH1 ARG A  17     -11.774   4.272   4.935  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -13.764   3.773   3.894  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.983   3.740  -0.201  1.00  0.00           H  
ATOM    265  HA  ARG A  17     -10.085   2.225   0.326  1.00  0.00           H  
ATOM    266  HB2 ARG A  17     -10.493   4.955  -0.887  1.00  0.00           H  
ATOM    267  HB3 ARG A  17     -11.677   4.085   0.062  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -8.993   4.970   1.098  1.00  0.00           H  
ATOM    269  HG3 ARG A  17     -10.489   5.872   1.301  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -9.953   3.087   2.323  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -9.948   4.564   3.283  1.00  0.00           H  
ATOM    272  HE  ARG A  17     -12.377   3.778   1.832  1.00  0.00           H  
ATOM    273 HH11 ARG A  17     -10.788   4.458   4.915  1.00  0.00           H  
ATOM    274 HH12 ARG A  17     -12.211   4.329   5.837  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -14.302   3.579   3.068  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -14.271   3.789   4.761  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.185   1.162  -1.595  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.907   0.437  -2.649  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.104   0.281  -3.924  1.00  0.00           C  
ATOM    280  O   ARG A  18     -11.650   0.275  -5.027  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -13.288   1.010  -2.931  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -14.292   0.792  -1.821  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -15.694   1.181  -2.268  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -16.106   0.430  -3.472  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -17.322  -0.090  -3.693  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -18.293   0.063  -2.794  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -17.560  -0.751  -4.830  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.060   0.709  -0.734  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -12.029  -0.562  -2.259  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -13.179   2.073  -3.076  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.666   0.563  -3.836  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -14.287  -0.251  -1.542  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -14.010   1.394  -0.969  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -16.380   0.966  -1.462  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -15.711   2.237  -2.487  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -15.412   0.319  -4.160  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -18.148   0.561  -1.934  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -19.214  -0.308  -2.928  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -16.843  -0.867  -5.521  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -18.458  -1.146  -5.045  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.273   1.003   0.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.989   0.865   1.536  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.519   0.780   1.812  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.911   1.735   2.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.926   1.779  -0.350  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.394   1.719   2.058  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.468  -0.028   1.904  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.933  -0.347   1.490  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -7.534  -0.583   1.757  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.806  -1.223   0.577  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.044  -2.375   0.207  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -7.261  -1.410   3.065  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.594  -0.616   4.316  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.021  -2.728   3.078  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.455  -1.034   1.029  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -7.095   0.395   1.893  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -6.204  -1.631   3.081  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -6.972   0.265   4.354  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.413  -1.223   5.190  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.633  -0.322   4.289  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.080  -2.527   3.045  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -7.789  -3.272   3.982  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.742  -3.320   2.218  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.986  -0.451  -0.046  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.091  -0.945  -1.045  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.754  -0.324  -0.769  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.550   0.869  -0.970  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.579  -0.663  -2.459  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.696  -1.247  -3.550  1.00  0.00           C  
HETATM   30  H   ABA A   3      -5.951   0.502   0.180  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.019  -2.010  -0.878  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.631   0.407  -2.608  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.566  -1.085  -2.575  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -3.698  -0.845  -3.459  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -5.100  -0.993  -4.519  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.666  -2.322  -3.449  1.00  0.00           H  
ATOM     37  N   ARG A   4      -2.896  -1.099  -0.215  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -1.628  -0.656   0.238  1.00  0.00           C  
ATOM     39  C   ARG A   4      -0.589  -1.710  -0.017  1.00  0.00           C  
ATOM     40  O   ARG A   4      -0.819  -2.901   0.237  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.740  -0.308   1.727  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.552  -1.316   2.536  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.723  -0.888   3.986  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.516  -1.105   4.779  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.286  -0.568   5.981  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.094   0.377   6.473  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -0.239  -0.968   6.687  1.00  0.00           N  
ATOM     48  H   ARG A   4      -3.079  -2.051  -0.082  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.363   0.241  -0.301  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.753  -0.233   2.153  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.246   0.642   1.779  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.531  -1.410   2.087  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.051  -2.273   2.503  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.959   0.164   3.996  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.540  -1.441   4.425  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.895  -1.760   4.387  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.891   0.717   5.963  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -1.942   0.769   7.385  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       0.398  -1.670   6.356  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.047  -0.603   7.604  1.00  0.00           H  
HETATM   61  N   ABA A   5       0.516  -1.283  -0.563  1.00  0.00           N  
HETATM   62  CA  ABA A   5       1.632  -2.155  -0.855  1.00  0.00           C  
HETATM   63  C   ABA A   5       2.304  -2.570   0.439  1.00  0.00           C  
HETATM   64  O   ABA A   5       2.088  -1.931   1.494  1.00  0.00           O  
HETATM   65  CB  ABA A   5       2.640  -1.454  -1.778  1.00  0.00           C  
HETATM   66  CG  ABA A   5       2.071  -1.072  -3.129  1.00  0.00           C  
HETATM   67  H   ABA A   5       0.580  -0.323  -0.770  1.00  0.00           H  
HETATM   68  HA  ABA A   5       1.248  -3.032  -1.355  1.00  0.00           H  
HETATM   69  HB3 ABA A   5       3.481  -2.112  -1.939  1.00  0.00           H  
HETATM   70  HB2 ABA A   5       2.983  -0.549  -1.300  1.00  0.00           H  
HETATM   71  HG1 ABA A   5       1.233  -0.407  -2.990  1.00  0.00           H  
HETATM   72  HG3 ABA A   5       1.740  -1.960  -3.647  1.00  0.00           H  
HETATM   73  HG2 ABA A   5       2.830  -0.575  -3.716  1.00  0.00           H  
ATOM     74  N   VAL A   6       3.084  -3.636   0.372  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.791  -4.159   1.522  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.684  -3.077   2.131  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.347  -2.322   1.415  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.599  -5.447   1.161  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       5.628  -5.202   0.065  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.247  -6.066   2.390  1.00  0.00           C  
ATOM     81  H   VAL A   6       3.199  -4.083  -0.493  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.041  -4.412   2.258  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.871  -6.149   0.783  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       6.150  -6.123  -0.155  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       6.335  -4.461   0.404  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.135  -4.844  -0.826  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.917  -5.343   2.834  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.804  -6.947   2.106  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.485  -6.334   3.106  1.00  0.00           H  
HETATM   90  N   ABA A   7       4.645  -2.981   3.440  1.00  0.00           N  
HETATM   91  CA  ABA A   7       5.339  -1.935   4.164  1.00  0.00           C  
HETATM   92  C   ABA A   7       6.839  -2.084   4.090  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.450  -2.844   4.856  1.00  0.00           O  
HETATM   94  CB  ABA A   7       4.857  -1.851   5.612  1.00  0.00           C  
HETATM   95  CG  ABA A   7       3.400  -1.470   5.743  1.00  0.00           C  
HETATM   96  H   ABA A   7       4.137  -3.666   3.926  1.00  0.00           H  
HETATM   97  HA  ABA A   7       5.096  -1.002   3.676  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       5.449  -1.107   6.122  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       4.998  -2.807   6.094  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       2.796  -2.175   5.192  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       3.250  -0.483   5.331  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       3.106  -1.480   6.783  1.00  0.00           H  
ATOM    103  N   ARG A   8       7.411  -1.398   3.137  1.00  0.00           N  
ATOM    104  CA  ARG A   8       8.821  -1.358   2.906  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.211   0.104   2.825  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.407   0.934   2.369  1.00  0.00           O  
ATOM    107  CB  ARG A   8       9.145  -2.048   1.573  1.00  0.00           C  
ATOM    108  CG  ARG A   8       8.657  -3.484   1.470  1.00  0.00           C  
ATOM    109  CD  ARG A   8       9.388  -4.406   2.429  1.00  0.00           C  
ATOM    110  NE  ARG A   8       8.797  -5.753   2.436  1.00  0.00           N  
ATOM    111  CZ  ARG A   8       9.362  -6.853   1.926  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      10.550  -6.779   1.351  1.00  0.00           N  
ATOM    113  NH2 ARG A   8       8.732  -8.028   1.997  1.00  0.00           N  
ATOM    114  H   ARG A   8       6.856  -0.888   2.509  1.00  0.00           H  
ATOM    115  HA  ARG A   8       9.326  -1.860   3.716  1.00  0.00           H  
ATOM    116  HB2 ARG A   8       8.699  -1.480   0.772  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      10.216  -2.047   1.440  1.00  0.00           H  
ATOM    118  HG2 ARG A   8       7.608  -3.502   1.719  1.00  0.00           H  
ATOM    119  HG3 ARG A   8       8.797  -3.837   0.459  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      10.422  -4.474   2.124  1.00  0.00           H  
ATOM    121  HD3 ARG A   8       9.333  -3.994   3.425  1.00  0.00           H  
ATOM    122  HE  ARG A   8       7.922  -5.804   2.887  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      11.073  -5.928   1.273  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      10.998  -7.585   0.950  1.00  0.00           H  
ATOM    125 HH21 ARG A   8       7.826  -8.159   2.415  1.00  0.00           H  
ATOM    126 HH22 ARG A   8       9.132  -8.879   1.648  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.386   0.440   3.293  1.00  0.00           N  
ATOM    128  CA  ARG A   9      10.864   1.811   3.217  1.00  0.00           C  
ATOM    129  C   ARG A   9      11.315   2.118   1.808  1.00  0.00           C  
ATOM    130  O   ARG A   9      12.436   1.794   1.412  1.00  0.00           O  
ATOM    131  CB  ARG A   9      11.991   2.081   4.218  1.00  0.00           C  
ATOM    132  CG  ARG A   9      11.557   2.046   5.674  1.00  0.00           C  
ATOM    133  CD  ARG A   9      10.528   3.123   5.977  1.00  0.00           C  
ATOM    134  NE  ARG A   9      10.116   3.109   7.382  1.00  0.00           N  
ATOM    135  CZ  ARG A   9       9.157   3.885   7.913  1.00  0.00           C  
ATOM    136  NH1 ARG A   9       8.495   4.754   7.148  1.00  0.00           N  
ATOM    137  NH2 ARG A   9       8.859   3.777   9.211  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.957  -0.253   3.692  1.00  0.00           H  
ATOM    139  HA  ARG A   9      10.028   2.455   3.436  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      12.760   1.338   4.073  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      12.410   3.054   4.007  1.00  0.00           H  
ATOM    142  HG2 ARG A   9      11.133   1.077   5.900  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      12.427   2.211   6.293  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      10.946   4.091   5.747  1.00  0.00           H  
ATOM    145  HD3 ARG A   9       9.659   2.949   5.363  1.00  0.00           H  
ATOM    146  HE  ARG A   9      10.608   2.462   7.937  1.00  0.00           H  
ATOM    147 HH11 ARG A   9       8.689   4.855   6.168  1.00  0.00           H  
ATOM    148 HH12 ARG A   9       7.771   5.353   7.503  1.00  0.00           H  
ATOM    149 HH21 ARG A   9       9.329   3.125   9.813  1.00  0.00           H  
ATOM    150 HH22 ARG A   9       8.149   4.341   9.640  1.00  0.00           H  
ATOM    151  N   GLY A  10      10.428   2.691   1.058  1.00  0.00           N  
ATOM    152  CA  GLY A  10      10.689   3.022  -0.308  1.00  0.00           C  
ATOM    153  C   GLY A  10       9.406   3.022  -1.072  1.00  0.00           C  
ATOM    154  O   GLY A  10       8.993   4.043  -1.618  1.00  0.00           O  
ATOM    155  H   GLY A  10       9.547   2.899   1.438  1.00  0.00           H  
ATOM    156  HA2 GLY A  10      11.145   3.999  -0.358  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      11.355   2.286  -0.736  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.743   1.890  -1.085  1.00  0.00           N  
ATOM    159  CA  VAL A  11       7.474   1.778  -1.749  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.466   1.157  -0.825  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.460  -0.044  -0.600  1.00  0.00           O  
ATOM    162  CB  VAL A  11       7.542   0.992  -3.097  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       6.156   0.840  -3.720  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       8.440   1.722  -4.067  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.096   1.100  -0.623  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.148   2.788  -1.956  1.00  0.00           H  
ATOM    167  HB  VAL A  11       7.961   0.014  -2.915  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.224   0.254  -4.623  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.776   1.819  -3.967  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.492   0.356  -3.018  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       9.445   1.753  -3.674  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       8.076   2.729  -4.201  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       8.431   1.220  -5.023  1.00  0.00           H  
HETATM  174  N   ABA A  12       5.659   1.997  -0.273  1.00  0.00           N  
HETATM  175  CA  ABA A  12       4.584   1.613   0.588  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.397   2.456   0.166  1.00  0.00           C  
HETATM  177  O   ABA A  12       2.859   3.274   0.926  1.00  0.00           O  
HETATM  178  CB  ABA A  12       4.961   1.841   2.071  1.00  0.00           C  
HETATM  179  CG  ABA A  12       3.925   1.342   3.066  1.00  0.00           C  
HETATM  180  H   ABA A  12       5.774   2.955  -0.458  1.00  0.00           H  
HETATM  181  HA  ABA A  12       4.366   0.570   0.410  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.100   2.900   2.235  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       5.889   1.332   2.278  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       3.731   0.296   2.889  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       3.009   1.897   2.929  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       4.284   1.477   4.074  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.044   2.297  -1.091  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.968   3.053  -1.687  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.654   2.664  -1.064  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.317   1.480  -1.000  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.907   2.857  -3.205  1.00  0.00           C  
ATOM    192  CG  ARG A  13       3.165   3.261  -3.951  1.00  0.00           C  
ATOM    193  CD  ARG A  13       2.988   3.075  -5.451  1.00  0.00           C  
ATOM    194  NE  ARG A  13       4.230   3.313  -6.216  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       4.324   3.170  -7.555  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       3.235   2.899  -8.268  1.00  0.00           N  
ATOM    197  NH2 ARG A  13       5.494   3.308  -8.174  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.532   1.631  -1.619  1.00  0.00           H  
ATOM    199  HA  ARG A  13       2.165   4.093  -1.476  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.715   1.815  -3.412  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       1.081   3.435  -3.592  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       3.380   4.299  -3.745  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       3.978   2.638  -3.610  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       2.652   2.068  -5.641  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       2.232   3.768  -5.792  1.00  0.00           H  
ATOM    206  HE  ARG A  13       5.013   3.568  -5.675  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       2.330   2.796  -7.844  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       3.270   2.797  -9.267  1.00  0.00           H  
ATOM    209 HH21 ARG A  13       6.346   3.520  -7.685  1.00  0.00           H  
ATOM    210 HH22 ARG A  13       5.574   3.204  -9.171  1.00  0.00           H  
HETATM  211  N   ABA A  14      -0.062   3.642  -0.598  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -1.329   3.429   0.019  1.00  0.00           C  
HETATM  213  C   ABA A  14      -2.397   4.090  -0.839  1.00  0.00           C  
HETATM  214  O   ABA A  14      -3.034   5.083  -0.450  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -1.322   3.987   1.460  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -2.570   3.669   2.270  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.267   4.560  -0.692  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -1.512   2.364   0.050  1.00  0.00           H  
HETATM  219  HB3 ABA A  14      -1.219   5.060   1.417  1.00  0.00           H  
HETATM  220  HB2 ABA A  14      -0.479   3.574   1.993  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -2.490   4.119   3.248  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -2.683   2.600   2.370  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -3.435   4.071   1.763  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.535   3.586  -2.032  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.547   4.055  -2.933  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.827   3.275  -2.674  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.061   2.216  -3.225  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.086   3.972  -4.427  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.039   5.037  -4.702  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.497   2.597  -4.756  1.00  0.00           C  
ATOM    231  H   VAL A  15      -1.952   2.850  -2.301  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.730   5.087  -2.672  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -3.940   4.148  -5.063  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -1.719   4.972  -5.730  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.191   4.878  -4.049  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -2.455   6.016  -4.514  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -3.250   1.838  -4.605  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -1.653   2.403  -4.112  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.168   2.586  -5.783  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.648   3.838  -1.825  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -6.851   3.196  -1.330  1.00  0.00           C  
HETATM  242  C   ABA A  16      -7.835   2.850  -2.425  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.423   3.722  -3.064  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.517   4.043  -0.248  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -6.652   4.252   0.980  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.428   4.741  -1.516  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.541   2.269  -0.870  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -8.431   3.563   0.065  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -7.744   5.017  -0.656  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -6.404   3.291   1.406  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -7.192   4.843   1.705  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -5.745   4.764   0.694  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.977   1.579  -2.660  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.931   1.088  -3.597  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.985   0.323  -2.849  1.00  0.00           C  
ATOM    256  O   ARG A  17      -9.742  -0.792  -2.380  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.267   0.221  -4.671  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.268   0.972  -5.549  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -7.946   2.112  -6.289  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -9.073   1.625  -7.099  1.00  0.00           N  
ATOM    261  CZ  ARG A  17     -10.211   2.289  -7.316  1.00  0.00           C  
ATOM    262  NH1 ARG A  17     -10.405   3.489  -6.773  1.00  0.00           N  
ATOM    263  NH2 ARG A  17     -11.153   1.753  -8.066  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.406   0.931  -2.196  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.391   1.947  -4.059  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.751  -0.595  -4.192  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -9.038  -0.184  -5.310  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -6.484   1.373  -4.923  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -6.840   0.285  -6.266  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -8.304   2.839  -5.574  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.229   2.583  -6.945  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -8.922   0.735  -7.495  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -9.718   3.933  -6.196  1.00  0.00           H  
ATOM    274 HH12 ARG A  17     -11.253   4.005  -6.915  1.00  0.00           H  
ATOM    275 HH21 ARG A  17     -11.073   0.848  -8.493  1.00  0.00           H  
ATOM    276 HH22 ARG A  17     -11.995   2.255  -8.275  1.00  0.00           H  
ATOM    277  N   ARG A  18     -11.131   0.967  -2.683  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -12.282   0.420  -1.974  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.977   0.100  -0.507  1.00  0.00           C  
ATOM    280  O   ARG A  18     -12.364  -0.951   0.022  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -12.895  -0.766  -2.710  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -13.539  -0.391  -4.031  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -14.191  -1.584  -4.684  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -14.919  -1.204  -5.901  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -15.872  -1.943  -6.485  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -16.189  -3.141  -6.004  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.506  -1.482  -7.550  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.220   1.868  -3.062  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -13.007   1.222  -1.962  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -12.095  -1.459  -2.920  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -13.635  -1.236  -2.080  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -14.293   0.360  -3.853  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.782   0.005  -4.692  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.425  -2.300  -4.943  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -14.884  -2.031  -3.986  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.661  -0.328  -6.267  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -15.740  -3.537  -5.199  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -16.898  -3.708  -6.436  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -16.322  -0.588  -7.965  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -17.227  -2.027  -7.987  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.273   1.751  -0.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.972   2.626   0.821  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.489   2.873   0.901  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.008   3.994   0.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.285   2.103  -1.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.485   3.565   0.683  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.299   2.171   1.742  1.00  0.00           H  
ATOM      8  N   VAL A   2      -8.771   1.834   1.208  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -7.353   1.874   1.313  1.00  0.00           C  
ATOM     10  C   VAL A   2      -6.791   0.502   0.982  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.209  -0.511   1.536  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -6.852   2.391   2.706  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.307   1.506   3.857  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -5.339   2.568   2.712  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.215   0.968   1.314  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -7.013   2.553   0.543  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -7.299   3.361   2.863  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -6.913   1.888   4.787  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -6.952   0.499   3.700  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.386   1.499   3.900  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -4.867   1.614   2.525  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -5.026   2.943   3.675  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -5.054   3.270   1.942  1.00  0.00           H  
HETATM   24  N   ABA A   3      -5.913   0.472   0.057  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.274  -0.734  -0.353  1.00  0.00           C  
HETATM   26  C   ABA A   3      -3.784  -0.609  -0.070  1.00  0.00           C  
HETATM   27  O   ABA A   3      -2.992  -0.197  -0.933  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.548  -0.983  -1.829  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.933  -2.245  -2.390  1.00  0.00           C  
HETATM   30  H   ABA A   3      -5.668   1.307  -0.400  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.727  -1.517   0.228  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.180  -0.136  -2.389  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.618  -1.055  -1.949  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -5.324  -3.110  -1.877  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -3.863  -2.194  -2.268  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -5.165  -2.295  -3.445  1.00  0.00           H  
ATOM     37  N   ARG A   4      -3.411  -0.923   1.145  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -2.052  -0.789   1.564  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.464  -2.136   1.948  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.073  -2.911   2.701  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -1.943   0.237   2.702  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.656  -0.132   4.004  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.715   1.055   4.955  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.389   1.627   5.239  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.133   2.943   5.381  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.120   3.825   5.350  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       0.112   3.369   5.564  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.061  -1.278   1.785  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -1.497  -0.417   0.717  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -0.898   0.382   2.928  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.356   1.169   2.345  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.663  -0.449   3.775  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.123  -0.943   4.482  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.324   1.822   4.501  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.170   0.740   5.879  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.657   0.974   5.306  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.082   3.569   5.232  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -1.936   4.811   5.433  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       0.901   2.751   5.603  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       0.294   4.352   5.666  1.00  0.00           H  
HETATM   61  N   ABA A   5      -0.320  -2.419   1.391  1.00  0.00           N  
HETATM   62  CA  ABA A   5       0.403  -3.644   1.653  1.00  0.00           C  
HETATM   63  C   ABA A   5       1.815  -3.282   2.086  1.00  0.00           C  
HETATM   64  O   ABA A   5       2.385  -2.283   1.598  1.00  0.00           O  
HETATM   65  CB  ABA A   5       0.407  -4.547   0.397  1.00  0.00           C  
HETATM   66  CG  ABA A   5       0.969  -3.896  -0.855  1.00  0.00           C  
HETATM   67  H   ABA A   5       0.076  -1.764   0.774  1.00  0.00           H  
HETATM   68  HA  ABA A   5      -0.095  -4.152   2.466  1.00  0.00           H  
HETATM   69  HB3 ABA A   5      -0.606  -4.856   0.190  1.00  0.00           H  
HETATM   70  HB2 ABA A   5       1.002  -5.423   0.600  1.00  0.00           H  
HETATM   71  HG1 ABA A   5       0.926  -4.594  -1.677  1.00  0.00           H  
HETATM   72  HG3 ABA A   5       1.994  -3.604  -0.681  1.00  0.00           H  
HETATM   73  HG2 ABA A   5       0.383  -3.021  -1.097  1.00  0.00           H  
ATOM     74  N   VAL A   6       2.359  -4.036   3.031  1.00  0.00           N  
ATOM     75  CA  VAL A   6       3.686  -3.747   3.567  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.797  -3.979   2.549  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.038  -5.095   2.083  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.992  -4.454   4.927  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.053  -3.946   6.002  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.897  -5.974   4.824  1.00  0.00           C  
ATOM     81  H   VAL A   6       1.859  -4.807   3.376  1.00  0.00           H  
ATOM     82  HA  VAL A   6       3.677  -2.679   3.743  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.999  -4.186   5.218  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.267  -4.450   6.932  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.031  -4.145   5.715  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.192  -2.883   6.132  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.587  -6.324   4.071  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       2.891  -6.254   4.548  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.145  -6.420   5.777  1.00  0.00           H  
HETATM   90  N   ABA A   7       5.427  -2.903   2.195  1.00  0.00           N  
HETATM   91  CA  ABA A   7       6.487  -2.856   1.239  1.00  0.00           C  
HETATM   92  C   ABA A   7       7.604  -2.020   1.828  1.00  0.00           C  
HETATM   93  O   ABA A   7       7.605  -1.794   3.047  1.00  0.00           O  
HETATM   94  CB  ABA A   7       5.971  -2.248  -0.054  1.00  0.00           C  
HETATM   95  CG  ABA A   7       4.972  -3.102  -0.813  1.00  0.00           C  
HETATM   96  H   ABA A   7       5.193  -2.046   2.603  1.00  0.00           H  
HETATM   97  HA  ABA A   7       6.866  -3.848   1.049  1.00  0.00           H  
HETATM   98  HB3 ABA A   7       6.792  -1.978  -0.697  1.00  0.00           H  
HETATM   99  HB2 ABA A   7       5.439  -1.361   0.255  1.00  0.00           H  
HETATM  100  HG1 ABA A   7       4.122  -3.298  -0.175  1.00  0.00           H  
HETATM  101  HG3 ABA A   7       5.431  -4.039  -1.093  1.00  0.00           H  
HETATM  102  HG2 ABA A   7       4.646  -2.579  -1.700  1.00  0.00           H  
ATOM    103  N   ARG A   8       8.535  -1.566   1.008  1.00  0.00           N  
ATOM    104  CA  ARG A   8       9.645  -0.779   1.480  1.00  0.00           C  
ATOM    105  C   ARG A   8       9.202   0.489   2.177  1.00  0.00           C  
ATOM    106  O   ARG A   8       8.132   1.055   1.920  1.00  0.00           O  
ATOM    107  CB  ARG A   8      10.598  -0.386   0.359  1.00  0.00           C  
ATOM    108  CG  ARG A   8      11.425  -1.504  -0.238  1.00  0.00           C  
ATOM    109  CD  ARG A   8      12.547  -0.910  -1.079  1.00  0.00           C  
ATOM    110  NE  ARG A   8      13.476  -0.107  -0.248  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      13.669   1.224  -0.350  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      13.024   1.927  -1.285  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      14.523   1.834   0.476  1.00  0.00           N  
ATOM    114  H   ARG A   8       8.469  -1.722   0.046  1.00  0.00           H  
ATOM    115  HA  ARG A   8      10.197  -1.385   2.183  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      10.017   0.050  -0.439  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      11.274   0.369   0.735  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      11.846  -2.103   0.556  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      10.798  -2.120  -0.866  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      13.097  -1.710  -1.554  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      12.121  -0.270  -1.835  1.00  0.00           H  
ATOM    122  HE  ARG A   8      13.968  -0.628   0.427  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      12.400   1.486  -1.932  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      13.111   2.924  -1.372  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      15.030   1.323   1.177  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      14.699   2.823   0.436  1.00  0.00           H  
ATOM    127  N   ARG A   9      10.047   0.923   3.032  1.00  0.00           N  
ATOM    128  CA  ARG A   9       9.878   2.136   3.780  1.00  0.00           C  
ATOM    129  C   ARG A   9      10.285   3.302   2.909  1.00  0.00           C  
ATOM    130  O   ARG A   9      11.427   3.768   2.945  1.00  0.00           O  
ATOM    131  CB  ARG A   9      10.696   2.085   5.072  1.00  0.00           C  
ATOM    132  CG  ARG A   9      10.198   1.040   6.047  1.00  0.00           C  
ATOM    133  CD  ARG A   9      11.037   0.980   7.300  1.00  0.00           C  
ATOM    134  NE  ARG A   9      10.432   0.093   8.300  1.00  0.00           N  
ATOM    135  CZ  ARG A   9      11.015  -0.327   9.427  1.00  0.00           C  
ATOM    136  NH1 ARG A   9      12.295  -0.058   9.661  1.00  0.00           N  
ATOM    137  NH2 ARG A   9      10.317  -1.058  10.297  1.00  0.00           N  
ATOM    138  H   ARG A   9      10.855   0.374   3.130  1.00  0.00           H  
ATOM    139  HA  ARG A   9       8.829   2.229   4.022  1.00  0.00           H  
ATOM    140  HB2 ARG A   9      11.723   1.863   4.822  1.00  0.00           H  
ATOM    141  HB3 ARG A   9      10.653   3.049   5.555  1.00  0.00           H  
ATOM    142  HG2 ARG A   9       9.182   1.275   6.323  1.00  0.00           H  
ATOM    143  HG3 ARG A   9      10.221   0.075   5.559  1.00  0.00           H  
ATOM    144  HD2 ARG A   9      12.014   0.600   7.042  1.00  0.00           H  
ATOM    145  HD3 ARG A   9      11.131   1.972   7.717  1.00  0.00           H  
ATOM    146  HE  ARG A   9       9.506  -0.173   8.095  1.00  0.00           H  
ATOM    147 HH11 ARG A   9      12.863   0.459   9.016  1.00  0.00           H  
ATOM    148 HH12 ARG A   9      12.760  -0.374  10.494  1.00  0.00           H  
ATOM    149 HH21 ARG A   9       9.356  -1.313  10.144  1.00  0.00           H  
ATOM    150 HH22 ARG A   9      10.729  -1.388  11.152  1.00  0.00           H  
ATOM    151  N   GLY A  10       9.365   3.718   2.098  1.00  0.00           N  
ATOM    152  CA  GLY A  10       9.593   4.770   1.164  1.00  0.00           C  
ATOM    153  C   GLY A  10       8.820   4.491  -0.084  1.00  0.00           C  
ATOM    154  O   GLY A  10       8.214   5.386  -0.669  1.00  0.00           O  
ATOM    155  H   GLY A  10       8.480   3.289   2.132  1.00  0.00           H  
ATOM    156  HA2 GLY A  10       9.277   5.708   1.593  1.00  0.00           H  
ATOM    157  HA3 GLY A  10      10.644   4.817   0.922  1.00  0.00           H  
ATOM    158  N   VAL A  11       8.797   3.227  -0.457  1.00  0.00           N  
ATOM    159  CA  VAL A  11       8.088   2.784  -1.626  1.00  0.00           C  
ATOM    160  C   VAL A  11       7.148   1.683  -1.200  1.00  0.00           C  
ATOM    161  O   VAL A  11       7.520   0.506  -1.174  1.00  0.00           O  
ATOM    162  CB  VAL A  11       9.033   2.219  -2.719  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       8.268   1.954  -4.012  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      10.210   3.128  -2.972  1.00  0.00           C  
ATOM    165  H   VAL A  11       9.243   2.552   0.094  1.00  0.00           H  
ATOM    166  HA  VAL A  11       7.522   3.612  -2.028  1.00  0.00           H  
ATOM    167  HB  VAL A  11       9.398   1.269  -2.359  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       8.952   1.595  -4.766  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       7.808   2.871  -4.349  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       7.503   1.214  -3.835  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      10.763   3.257  -2.053  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       9.855   4.087  -3.315  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      10.850   2.689  -3.722  1.00  0.00           H  
HETATM  174  N   ABA A  12       5.979   2.057  -0.809  1.00  0.00           N  
HETATM  175  CA  ABA A  12       4.996   1.109  -0.409  1.00  0.00           C  
HETATM  176  C   ABA A  12       3.704   1.397  -1.105  1.00  0.00           C  
HETATM  177  O   ABA A  12       3.313   2.563  -1.258  1.00  0.00           O  
HETATM  178  CB  ABA A  12       4.827   1.045   1.127  1.00  0.00           C  
HETATM  179  CG  ABA A  12       4.430   2.353   1.782  1.00  0.00           C  
HETATM  180  H   ABA A  12       5.758   3.013  -0.799  1.00  0.00           H  
HETATM  181  HA  ABA A  12       5.352   0.156  -0.766  1.00  0.00           H  
HETATM  182  HB3 ABA A  12       5.759   0.721   1.566  1.00  0.00           H  
HETATM  183  HB2 ABA A  12       4.063   0.321   1.366  1.00  0.00           H  
HETATM  184  HG1 ABA A  12       4.321   2.202   2.846  1.00  0.00           H  
HETATM  185  HG3 ABA A  12       3.492   2.692   1.368  1.00  0.00           H  
HETATM  186  HG2 ABA A  12       5.194   3.092   1.600  1.00  0.00           H  
ATOM    187  N   ARG A  13       3.070   0.356  -1.573  1.00  0.00           N  
ATOM    188  CA  ARG A  13       1.830   0.497  -2.268  1.00  0.00           C  
ATOM    189  C   ARG A  13       0.688   0.745  -1.323  1.00  0.00           C  
ATOM    190  O   ARG A  13       0.297  -0.129  -0.530  1.00  0.00           O  
ATOM    191  CB  ARG A  13       1.551  -0.662  -3.222  1.00  0.00           C  
ATOM    192  CG  ARG A  13       2.403  -0.624  -4.486  1.00  0.00           C  
ATOM    193  CD  ARG A  13       2.076  -1.774  -5.427  1.00  0.00           C  
ATOM    194  NE  ARG A  13       0.641  -1.834  -5.761  1.00  0.00           N  
ATOM    195  CZ  ARG A  13       0.109  -2.306  -6.898  1.00  0.00           C  
ATOM    196  NH1 ARG A  13       0.890  -2.732  -7.895  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -1.213  -2.376  -7.023  1.00  0.00           N  
ATOM    198  H   ARG A  13       3.444  -0.536  -1.424  1.00  0.00           H  
ATOM    199  HA  ARG A  13       1.950   1.394  -2.857  1.00  0.00           H  
ATOM    200  HB2 ARG A  13       1.738  -1.593  -2.710  1.00  0.00           H  
ATOM    201  HB3 ARG A  13       0.512  -0.620  -3.512  1.00  0.00           H  
ATOM    202  HG2 ARG A  13       2.218   0.307  -5.002  1.00  0.00           H  
ATOM    203  HG3 ARG A  13       3.444  -0.681  -4.203  1.00  0.00           H  
ATOM    204  HD2 ARG A  13       2.643  -1.652  -6.338  1.00  0.00           H  
ATOM    205  HD3 ARG A  13       2.362  -2.697  -4.944  1.00  0.00           H  
ATOM    206  HE  ARG A  13       0.036  -1.527  -5.046  1.00  0.00           H  
ATOM    207 HH11 ARG A  13       1.892  -2.723  -7.856  1.00  0.00           H  
ATOM    208 HH12 ARG A  13       0.504  -3.096  -8.746  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -1.853  -2.101  -6.298  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -1.644  -2.712  -7.865  1.00  0.00           H  
HETATM  211  N   ABA A  14       0.205   1.950  -1.394  1.00  0.00           N  
HETATM  212  CA  ABA A  14      -0.886   2.425  -0.616  1.00  0.00           C  
HETATM  213  C   ABA A  14      -1.825   3.137  -1.580  1.00  0.00           C  
HETATM  214  O   ABA A  14      -1.867   4.375  -1.662  1.00  0.00           O  
HETATM  215  CB  ABA A  14      -0.372   3.379   0.485  1.00  0.00           C  
HETATM  216  CG  ABA A  14      -1.443   3.880   1.442  1.00  0.00           C  
HETATM  217  H   ABA A  14       0.605   2.571  -2.039  1.00  0.00           H  
HETATM  218  HA  ABA A  14      -1.393   1.582  -0.172  1.00  0.00           H  
HETATM  219  HB3 ABA A  14       0.079   4.237   0.009  1.00  0.00           H  
HETATM  220  HB2 ABA A  14       0.377   2.868   1.072  1.00  0.00           H  
HETATM  221  HG1 ABA A  14      -1.890   3.050   1.966  1.00  0.00           H  
HETATM  222  HG3 ABA A  14      -2.202   4.406   0.883  1.00  0.00           H  
HETATM  223  HG2 ABA A  14      -0.994   4.552   2.159  1.00  0.00           H  
ATOM    224  N   VAL A  15      -2.513   2.356  -2.359  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.431   2.876  -3.341  1.00  0.00           C  
ATOM    226  C   VAL A  15      -4.820   2.903  -2.745  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.065   2.301  -1.700  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.399   2.076  -4.688  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.039   2.189  -5.354  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -3.759   0.617  -4.494  1.00  0.00           C  
ATOM    231  H   VAL A  15      -2.431   1.385  -2.232  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.129   3.896  -3.526  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.125   2.526  -5.350  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -1.825   3.226  -5.569  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.036   1.621  -6.272  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -1.283   1.798  -4.689  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -3.654   0.093  -5.432  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -4.784   0.552  -4.161  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -3.107   0.173  -3.756  1.00  0.00           H  
HETATM  240  N   ABA A  16      -5.713   3.605  -3.355  1.00  0.00           N  
HETATM  241  CA  ABA A  16      -7.024   3.751  -2.804  1.00  0.00           C  
HETATM  242  C   ABA A  16      -8.001   2.761  -3.418  1.00  0.00           C  
HETATM  243  O   ABA A  16      -8.844   3.112  -4.246  1.00  0.00           O  
HETATM  244  CB  ABA A  16      -7.517   5.216  -2.885  1.00  0.00           C  
HETATM  245  CG  ABA A  16      -7.451   5.852  -4.264  1.00  0.00           C  
HETATM  246  H   ABA A  16      -5.510   4.020  -4.218  1.00  0.00           H  
HETATM  247  HA  ABA A  16      -6.931   3.485  -1.760  1.00  0.00           H  
HETATM  248  HB3 ABA A  16      -6.937   5.819  -2.203  1.00  0.00           H  
HETATM  249  HB2 ABA A  16      -8.550   5.235  -2.578  1.00  0.00           H  
HETATM  250  HG1 ABA A  16      -8.055   5.280  -4.954  1.00  0.00           H  
HETATM  251  HG3 ABA A  16      -6.425   5.854  -4.603  1.00  0.00           H  
HETATM  252  HG2 ABA A  16      -7.817   6.867  -4.215  1.00  0.00           H  
ATOM    253  N   ARG A  17      -7.867   1.510  -3.042  1.00  0.00           N  
ATOM    254  CA  ARG A  17      -8.782   0.523  -3.517  1.00  0.00           C  
ATOM    255  C   ARG A  17      -9.539  -0.032  -2.355  1.00  0.00           C  
ATOM    256  O   ARG A  17      -8.937  -0.520  -1.397  1.00  0.00           O  
ATOM    257  CB  ARG A  17      -8.104  -0.580  -4.334  1.00  0.00           C  
ATOM    258  CG  ARG A  17      -7.452  -0.091  -5.611  1.00  0.00           C  
ATOM    259  CD  ARG A  17      -6.861  -1.241  -6.402  1.00  0.00           C  
ATOM    260  NE  ARG A  17      -6.221  -0.782  -7.640  1.00  0.00           N  
ATOM    261  CZ  ARG A  17      -6.030  -1.535  -8.735  1.00  0.00           C  
ATOM    262  NH1 ARG A  17      -6.490  -2.790  -8.781  1.00  0.00           N  
ATOM    263  NH2 ARG A  17      -5.393  -1.021  -9.786  1.00  0.00           N  
ATOM    264  H   ARG A  17      -7.174   1.219  -2.407  1.00  0.00           H  
ATOM    265  HA  ARG A  17      -9.477   1.058  -4.143  1.00  0.00           H  
ATOM    266  HB2 ARG A  17      -7.351  -1.066  -3.735  1.00  0.00           H  
ATOM    267  HB3 ARG A  17      -8.860  -1.303  -4.601  1.00  0.00           H  
ATOM    268  HG2 ARG A  17      -8.198   0.405  -6.215  1.00  0.00           H  
ATOM    269  HG3 ARG A  17      -6.669   0.609  -5.362  1.00  0.00           H  
ATOM    270  HD2 ARG A  17      -6.125  -1.743  -5.790  1.00  0.00           H  
ATOM    271  HD3 ARG A  17      -7.649  -1.935  -6.654  1.00  0.00           H  
ATOM    272  HE  ARG A  17      -5.911   0.153  -7.615  1.00  0.00           H  
ATOM    273 HH11 ARG A  17      -6.983  -3.217  -8.021  1.00  0.00           H  
ATOM    274 HH12 ARG A  17      -6.367  -3.361  -9.597  1.00  0.00           H  
ATOM    275 HH21 ARG A  17      -5.043  -0.079  -9.784  1.00  0.00           H  
ATOM    276 HH22 ARG A  17      -5.226  -1.532 -10.633  1.00  0.00           H  
ATOM    277  N   ARG A  18     -10.857   0.107  -2.423  1.00  0.00           N  
ATOM    278  CA  ARG A  18     -11.784  -0.311  -1.388  1.00  0.00           C  
ATOM    279  C   ARG A  18     -11.507   0.470  -0.104  1.00  0.00           C  
ATOM    280  O   ARG A  18     -11.479  -0.081   1.003  1.00  0.00           O  
ATOM    281  CB  ARG A  18     -11.718  -1.829  -1.158  1.00  0.00           C  
ATOM    282  CG  ARG A  18     -12.012  -2.682  -2.398  1.00  0.00           C  
ATOM    283  CD  ARG A  18     -13.355  -2.337  -3.036  1.00  0.00           C  
ATOM    284  NE  ARG A  18     -14.482  -2.501  -2.109  1.00  0.00           N  
ATOM    285  CZ  ARG A  18     -15.766  -2.255  -2.410  1.00  0.00           C  
ATOM    286  NH1 ARG A  18     -16.107  -1.849  -3.632  1.00  0.00           N  
ATOM    287  NH2 ARG A  18     -16.700  -2.408  -1.484  1.00  0.00           N  
ATOM    288  H   ARG A  18     -11.233   0.538  -3.218  1.00  0.00           H  
ATOM    289  HA  ARG A  18     -12.774  -0.041  -1.726  1.00  0.00           H  
ATOM    290  HB2 ARG A  18     -10.692  -2.017  -0.885  1.00  0.00           H  
ATOM    291  HB3 ARG A  18     -12.379  -2.118  -0.354  1.00  0.00           H  
ATOM    292  HG2 ARG A  18     -11.232  -2.509  -3.126  1.00  0.00           H  
ATOM    293  HG3 ARG A  18     -12.011  -3.724  -2.115  1.00  0.00           H  
ATOM    294  HD2 ARG A  18     -13.327  -1.309  -3.368  1.00  0.00           H  
ATOM    295  HD3 ARG A  18     -13.508  -2.979  -3.891  1.00  0.00           H  
ATOM    296  HE  ARG A  18     -14.227  -2.812  -1.211  1.00  0.00           H  
ATOM    297 HH11 ARG A  18     -15.427  -1.710  -4.361  1.00  0.00           H  
ATOM    298 HH12 ARG A  18     -17.058  -1.676  -3.906  1.00  0.00           H  
ATOM    299 HH21 ARG A  18     -16.478  -2.700  -0.550  1.00  0.00           H  
ATOM    300 HH22 ARG A  18     -17.673  -2.246  -1.687  1.00  0.00           H  
TER     301      ARG A  18                                                      
ENDMDL                                                                          
CONECT    1  279                                                                
CONECT   10   24                                                                
CONECT   24   10   25   30                                                      
CONECT   25   24   26   28   31                                                 
CONECT   26   25   27   37                                                      
CONECT   27   26                                                                
CONECT   28   25   29   32   33                                                 
CONECT   29   28   34   35   36                                                 
CONECT   30   24                                                                
CONECT   31   25                                                                
CONECT   32   28                                                                
CONECT   33   28                                                                
CONECT   34   29                                                                
CONECT   35   29                                                                
CONECT   36   29                                                                
CONECT   37   26                                                                
CONECT   39   61                                                                
CONECT   61   39   62   67                                                      
CONECT   62   61   63   65   68                                                 
CONECT   63   62   64   74                                                      
CONECT   64   63                                                                
CONECT   65   62   66   69   70                                                 
CONECT   66   65   71   72   73                                                 
CONECT   67   61                                                                
CONECT   68   62                                                                
CONECT   69   65                                                                
CONECT   70   65                                                                
CONECT   71   66                                                                
CONECT   72   66                                                                
CONECT   73   66                                                                
CONECT   74   63                                                                
CONECT   76   90                                                                
CONECT   90   76   91   96                                                      
CONECT   91   90   92   94   97                                                 
CONECT   92   91   93  103                                                      
CONECT   93   92                                                                
CONECT   94   91   95   98   99                                                 
CONECT   95   94  100  101  102                                                 
CONECT   96   90                                                                
CONECT   97   91                                                                
CONECT   98   94                                                                
CONECT   99   94                                                                
CONECT  100   95                                                                
CONECT  101   95                                                                
CONECT  102   95                                                                
CONECT  103   92                                                                
CONECT  160  174                                                                
CONECT  174  160  175  180                                                      
CONECT  175  174  176  178  181                                                 
CONECT  176  175  177  187                                                      
CONECT  177  176                                                                
CONECT  178  175  179  182  183                                                 
CONECT  179  178  184  185  186                                                 
CONECT  180  174                                                                
CONECT  181  175                                                                
CONECT  182  178                                                                
CONECT  183  178                                                                
CONECT  184  179                                                                
CONECT  185  179                                                                
CONECT  186  179                                                                
CONECT  187  176                                                                
CONECT  189  211                                                                
CONECT  211  189  212  217                                                      
CONECT  212  211  213  215  218                                                 
CONECT  213  212  214  224                                                      
CONECT  214  213                                                                
CONECT  215  212  216  219  220                                                 
CONECT  216  215  221  222  223                                                 
CONECT  217  211                                                                
CONECT  218  212                                                                
CONECT  219  215                                                                
CONECT  220  215                                                                
CONECT  221  216                                                                
CONECT  222  216                                                                
CONECT  223  216                                                                
CONECT  224  213                                                                
CONECT  226  240                                                                
CONECT  240  226  241  246                                                      
CONECT  241  240  242  244  247                                                 
CONECT  242  241  243  253                                                      
CONECT  243  242                                                                
CONECT  244  241  245  248  249                                                 
CONECT  245  244  250  251  252                                                 
CONECT  246  240                                                                
CONECT  247  241                                                                
CONECT  248  244                                                                
CONECT  249  244                                                                
CONECT  250  245                                                                
CONECT  251  245                                                                
CONECT  252  245                                                                
CONECT  253  242                                                                
CONECT  279    1                                                                
MASTER      144    0    6    0    2    0    0    6  138    1   92    2          
END