HEADER    CYTOKINE                                01-JUL-16   5LFF              
TITLE     NMR STRUCTURE OF PEPTIDE 2 TARGETING CXCR4                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARG-ALA-CYS-ARG-PHE-PHE-CYS;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    CXCR4, CXCL12, CXCR4 ANTAGONISTS, CANCER, MOLECULAR INVASION, DRUG    
KEYWDS   2 DESIGN, CHEMOKINE, CYTOKINE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.DI MARO,A.M.TROTTA,D.BRANCACCIO,F.S.DI LEVA,V.LA PIETRA,C.IERANO,   
AUTHOR   2 M.NAPOLITANO,L.PORTELLA,C.D'ALTERIO,R.A.SICILIANO,D.SEMENTA,         
AUTHOR   3 S.TOMASSI,A.CAROTENUTO,E.NOVELLINO,S.SCALA,L.MARINELLI               
REVDAT   3   14-JUN-23 5LFF    1       REMARK                                   
REVDAT   2   05-OCT-16 5LFF    1       JRNL                                     
REVDAT   1   07-SEP-16 5LFF    0                                                
JRNL        AUTH   S.DI MARO,A.M.TROTTA,D.BRANCACCIO,F.S.DI LEVA,V.LA PIETRA,   
JRNL        AUTH 2 C.IERANO,M.NAPOLITANO,L.PORTELLA,C.D'ALTERIO,R.A.SICILIANO,  
JRNL        AUTH 3 D.SEMENTA,S.TOMASSI,A.CAROTENUTO,E.NOVELLINO,S.SCALA,        
JRNL        AUTH 4 L.MARINELLI                                                  
JRNL        TITL   EXPLORING THE N-TERMINAL REGION OF C-X-C MOTIF CHEMOKINE 12  
JRNL        TITL 2 (CXCL12): IDENTIFICATION OF PLASMA-STABLE CYCLIC PEPTIDES AS 
JRNL        TITL 3 NOVEL, POTENT C-X-C CHEMOKINE RECEPTOR TYPE 4 (CXCR4)        
JRNL        TITL 4 ANTAGONISTS.                                                 
JRNL        REF    J.MED.CHEM.                   V.  59  8369 2016              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   27571038                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.6B00695                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LFF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000649.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE 2, 200 MM             
REMARK 210                                   DEUTERATED SDS, 10 % DEUTERAD      
REMARK 210                                   H2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-1H NOESY; 2D 1H-1H    
REMARK 210                                   TOCSY; 2D DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, DYANA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1130 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  1 CYS A   7   C     CYS A   7   OXT     0.151                       
REMARK 500  2 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  3 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  4 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  5 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  6 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  7 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  8 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500  9 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500 10 CYS A   7   C     CYS A   7   O       0.126                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ARG A   1   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  3 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   7.2 DEGREES          
REMARK 500  4 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  5 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A   1   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  6 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  6 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  6 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  8 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: 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  1 CYS A   3      169.03     63.76                                   
REMARK 500  1 PHE A   5      -61.54   -160.85                                   
REMARK 500  2 CYS A   3      168.34     57.91                                   
REMARK 500  2 PHE A   5      -64.35   -143.98                                   
REMARK 500  3 CYS A   3     -142.60     60.77                                   
REMARK 500  3 ARG A   4      -60.79   -135.04                                   
REMARK 500  3 PHE A   5      -62.00   -129.94                                   
REMARK 500  4 CYS A   3     -137.77     70.29                                   
REMARK 500  4 ARG A   4      -61.94   -140.89                                   
REMARK 500  4 PHE A   5      -54.48   -127.64                                   
REMARK 500  5 CYS A   3     -175.81     68.67                                   
REMARK 500  5 ARG A   4      -61.27   -101.21                                   
REMARK 500  5 PHE A   5      -69.19   -138.54                                   
REMARK 500  6 CYS A   3      174.01     70.71                                   
REMARK 500  6 PHE A   5      -60.64   -145.66                                   
REMARK 500  7 CYS A   3      149.93     64.92                                   
REMARK 500  7 PHE A   5      -64.29   -153.32                                   
REMARK 500  8 CYS A   3      174.08     65.02                                   
REMARK 500  8 PHE A   5      -67.61   -154.39                                   
REMARK 500  9 CYS A   3      173.57     69.18                                   
REMARK 500  9 PHE A   5      -61.30   -150.97                                   
REMARK 500 10 CYS A   3      163.68     71.93                                   
REMARK 500 10 PHE A   5      -71.41   -151.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34016   RELATED DB: BMRB                                 
DBREF  5LFF A    1     7  PDB    5LFF     5LFF             1      7             
SEQRES   1 A    7  ARG ALA CYS ARG PHE PHE CYS                                  
SSBOND   1 CYS A    3    CYS A    7                          1555   1555  2.00  
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   ARG A   1       1.560  -9.946  -0.216  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.904  -8.684  -0.625  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.978  -7.599  -0.910  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.824  -7.305  -0.057  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.103  -8.243   0.473  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.044  -7.082   0.059  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.958  -6.548   1.180  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.995  -7.532   1.586  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.888  -7.337   2.570  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.731  -8.310   2.842  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.973  -6.222   3.284  1.00  0.00           N  
ATOM     12  H2  ARG A   1       1.869 -10.460  -1.054  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.892 -10.525   0.313  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.330  -8.909  -1.545  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.731  -9.107   0.766  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.448  -7.965   1.393  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.433  -6.232  -0.299  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.653  -7.380  -0.815  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.341  -6.248   2.051  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.448  -5.620   0.824  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.060  -8.448   1.131  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.403  -8.144   3.598  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.644  -9.164   2.280  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -4.694  -6.187   4.011  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -3.302  -5.485   3.046  1.00  0.00           H  
ATOM     26  N   ALA A   2       1.884  -6.954  -2.088  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.708  -5.761  -2.418  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.004  -4.442  -1.976  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.469  -3.696  -2.805  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.019  -5.816  -3.929  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.130  -7.279  -2.705  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.689  -5.818  -1.904  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.103  -5.773  -4.549  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       3.656  -4.966  -4.238  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       3.563  -6.739  -4.208  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.012  -4.163  -0.649  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.409  -2.940  -0.036  1.00  0.00           C  
ATOM     38  C   CYS A   3      -0.149  -2.812  -0.196  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.790  -3.508  -0.990  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.210  -1.679  -0.482  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.873  -0.246   0.561  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.478  -4.876  -0.078  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.596  -3.049   1.049  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.301  -1.863  -0.449  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.975  -1.413  -1.530  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.752  -1.854   0.531  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -2.020  -1.191   0.092  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.804  -0.336  -1.203  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.402  -0.629  -2.240  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.600  -0.347   1.269  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.612  -1.077   2.185  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.859  -0.418   3.560  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -4.275   1.010   3.487  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -4.476   1.800   4.556  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -4.697   3.081   4.349  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -4.468   1.364   5.809  1.00  0.00           N  
ATOM     57  H   ARG A   4      -0.119  -1.379   1.183  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.760  -1.974  -0.167  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -1.779   0.086   1.876  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.125   0.544   0.870  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -4.573  -1.186   1.646  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -3.266  -2.112   2.363  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.633  -1.000   4.098  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -2.940  -0.507   4.169  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -4.315   1.503   2.588  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -4.836   3.664   5.182  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -4.684   3.401   3.375  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -4.637   2.055   6.547  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -4.303   0.360   5.936  1.00  0.00           H  
ATOM     70  N   PHE A   5      -0.954   0.705  -1.123  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -0.606   1.600  -2.262  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.725   2.348  -1.938  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.713   2.158  -2.651  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -1.768   2.516  -2.775  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.610   3.297  -1.740  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.760   2.715  -1.194  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -2.238   4.584  -1.335  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -4.509   3.396  -0.239  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.987   5.262  -0.377  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -4.120   4.669   0.171  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.515   0.819  -0.203  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -0.358   0.940  -3.118  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.365   3.218  -3.530  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -2.453   1.884  -3.373  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -4.073   1.727  -1.502  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.360   5.057  -1.752  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -5.394   2.938   0.179  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -2.688   6.252  -0.060  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -4.703   5.197   0.911  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.756   3.164  -0.863  1.00  0.00           N  
ATOM     91  CA  PHE A   6       1.973   3.870  -0.391  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.477   3.181   0.914  1.00  0.00           C  
ATOM     93  O   PHE A   6       1.807   3.226   1.951  1.00  0.00           O  
ATOM     94  CB  PHE A   6       1.604   5.371  -0.204  1.00  0.00           C  
ATOM     95  CG  PHE A   6       2.744   6.283   0.285  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       3.765   6.680  -0.587  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       2.775   6.714   1.617  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       4.801   7.493  -0.132  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       3.810   7.528   2.069  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       4.822   7.917   1.195  1.00  0.00           C  
ATOM    101  H   PHE A   6      -0.137   3.240  -0.362  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.764   3.835  -1.169  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.228   5.775  -1.165  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       0.734   5.460   0.478  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       3.762   6.355  -1.618  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       1.999   6.415   2.308  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       5.587   7.795  -0.807  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       3.828   7.858   3.098  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       5.624   8.550   1.547  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.679   2.580   0.846  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.395   2.050   2.031  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.743   2.786   2.121  1.00  0.00           C  
ATOM    113  O   CYS A   7       6.802   2.505   1.324  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.566   0.519   1.945  1.00  0.00           C  
ATOM    115  SG  CYS A   7       2.993  -0.324   2.214  1.00  0.00           S  
ATOM    116  OXT CYS A   7       5.763   3.762   3.096  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.124   2.611  -0.079  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.847   2.270   2.968  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       4.999   0.203   0.977  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.268   0.166   2.724  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.372 -10.112  -0.251  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.796  -8.800  -0.669  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.888  -7.690  -0.838  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.549  -7.331   0.141  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.250  -8.385   0.414  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.158  -7.156   0.152  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.264  -6.955   1.220  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.297  -8.028   1.141  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.255  -8.237   2.042  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.998  -9.302   1.913  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.457  -7.445   3.066  1.00  0.00           N  
ATOM     12  H2  ARG A   1       2.188 -10.388  -0.812  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.669 -10.860  -0.321  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.249  -8.948  -1.632  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.879  -9.285   0.614  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.310  -8.226   1.356  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.539  -6.228   0.109  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.625  -7.238  -0.864  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.766  -6.860   2.223  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.763  -5.985   1.059  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.244  -8.778   0.454  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.721  -9.472   2.609  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.838  -9.921   1.104  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.216  -7.660   3.704  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -3.822  -6.638   3.107  1.00  0.00           H  
ATOM     26  N   ALA A   2       2.022  -7.138  -2.046  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.885  -5.939  -2.270  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.139  -4.620  -1.906  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.558  -3.984  -2.785  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.346  -6.042  -3.738  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.406  -7.485  -2.782  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.762  -6.033  -1.620  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.500  -6.003  -4.464  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       3.987  -5.179  -3.968  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       3.921  -6.945  -3.949  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.179  -4.213  -0.614  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.544  -2.948  -0.090  1.00  0.00           C  
ATOM     38  C   CYS A   3      -0.025  -2.812  -0.327  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.648  -3.657  -0.938  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.406  -1.759  -0.649  1.00  0.00           C  
ATOM     41  SG  CYS A   3       2.120  -0.203   0.209  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.550  -4.927   0.011  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.675  -2.992   1.017  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.501  -1.985  -0.597  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.177  -1.623  -1.734  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.696  -1.811   0.334  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -2.033  -1.349  -0.136  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.893  -0.279  -1.263  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.454  -0.501  -2.342  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.971  -0.896   1.013  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.482  -2.034   1.942  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -4.540  -1.536   2.980  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.868  -1.252   2.345  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -6.508  -0.077   2.317  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.632   0.044   1.640  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -6.104   1.006   2.975  1.00  0.00           N  
ATOM     57  H   ARG A   4      -0.059  -1.199   0.862  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.545  -2.200  -0.620  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.477  -0.068   1.591  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.879  -0.425   0.519  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.926  -2.845   1.315  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.627  -2.506   2.472  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.652  -2.333   3.757  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -4.113  -0.678   3.548  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -6.312  -1.968   1.766  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -8.121   0.919   1.652  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.913  -0.801   1.135  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -6.687   1.834   2.906  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -5.294   0.886   3.619  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.220   0.864  -1.025  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -0.908   1.873  -2.091  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.494   2.535  -1.866  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.379   2.315  -2.689  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -2.101   2.875  -2.312  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.437   3.908  -1.183  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.111   3.550  -0.012  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -2.043   5.236  -1.372  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -3.349   4.511   0.973  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.280   6.197  -0.383  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -2.938   5.818   0.782  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.721   0.908  -0.135  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -0.800   1.302  -3.034  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.887   3.400  -3.268  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -3.009   2.284  -2.528  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.500   2.539   0.105  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.554   5.570  -2.291  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -3.887   4.269   1.876  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -1.979   7.222  -0.498  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -3.075   6.560   1.566  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.706   3.289  -0.773  1.00  0.00           N  
ATOM     91  CA  PHE A   6       2.023   3.872  -0.426  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.608   3.320   0.928  1.00  0.00           C  
ATOM     93  O   PHE A   6       2.042   3.521   2.013  1.00  0.00           O  
ATOM     94  CB  PHE A   6       1.859   5.416  -0.416  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.162   6.210  -0.338  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       3.946   6.432  -1.464  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.596   6.678   0.903  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       5.183   7.091  -1.347  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       4.825   7.365   1.012  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.630   7.513  -0.107  1.00  0.00           C  
ATOM    101  H   PHE A   6      -0.143   3.432  -0.215  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.771   3.665  -1.228  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.324   5.748  -1.316  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.168   5.720   0.378  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       3.602   6.122  -2.427  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       3.071   6.466   1.837  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       5.786   7.243  -2.235  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       5.129   7.750   1.967  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.576   8.064  -0.014  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.777   2.658   0.846  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.450   2.094   2.036  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.814   2.810   2.087  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.906   3.924   2.853  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.548   0.571   1.972  1.00  0.00           C  
ATOM    115  SG  CYS A   7       2.918  -0.168   2.047  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.816   2.453   1.492  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.010   2.360  -0.107  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.945   2.382   2.991  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.079   0.184   1.094  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.124   0.228   2.839  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       1.361 -10.136  -1.067  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.763  -8.814  -0.757  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.823  -7.693  -0.865  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.522  -7.390   0.113  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.073  -8.937   0.653  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.793  -7.726   1.142  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.495  -7.899   2.503  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.527  -8.995   2.458  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.236  -9.394   3.492  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.018 -10.425   3.317  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.209  -8.839   4.679  1.00  0.00           N  
ATOM     12  H2  ARG A   1       1.986 -10.098  -1.878  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.654 -10.829  -1.329  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -0.036  -8.613  -1.492  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.558  -9.839   0.648  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.900  -9.181   1.365  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.111  -6.848   1.282  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.508  -7.442   0.347  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -0.733  -8.128   3.266  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -1.934  -6.919   2.847  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -2.647  -9.523   1.619  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -4.591 -10.730   4.115  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.029 -10.858   2.398  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -3.770  -9.239   5.424  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -2.624  -8.009   4.744  1.00  0.00           H  
ATOM     26  N   ALA A   2       1.960  -7.023  -2.019  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.758  -5.793  -2.144  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.056  -4.558  -1.567  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.429  -3.764  -2.296  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.125  -5.644  -3.626  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.347  -7.330  -2.769  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.721  -5.927  -1.628  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.249  -5.470  -4.270  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       3.816  -4.791  -3.794  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       3.647  -6.535  -4.041  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.165  -4.355  -0.244  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.606  -3.139   0.429  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.049  -2.955   0.298  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.726  -3.905   0.376  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.553  -1.953   0.116  1.00  0.00           C  
ATOM     41  SG  CYS A   3       2.213  -0.509   1.139  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.528  -5.193   0.246  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.761  -3.333   1.501  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.611  -2.213   0.330  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.506  -1.678  -0.956  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.426  -1.702   0.145  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -1.833  -1.381  -0.243  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.813  -0.264  -1.348  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.230  -0.551  -2.467  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.706  -0.971   0.997  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.120  -2.161   1.887  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.992  -1.718   3.067  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.346  -1.264   2.601  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -6.252  -0.659   3.368  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.376  -0.322   2.822  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -6.080  -0.398   4.639  1.00  0.00           N  
ATOM     57  H   ARG A   4       0.328  -1.019   0.199  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.335  -2.257  -0.711  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.132  -0.237   1.602  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.601  -0.428   0.660  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.654  -2.918   1.261  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.213  -2.665   2.299  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.100  -2.556   3.791  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.462  -0.908   3.653  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.648  -1.357   1.622  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -8.074   0.144   3.413  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.506  -0.665   1.873  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -6.851   0.066   5.110  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -5.162  -0.660   5.013  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.264   0.935  -1.053  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -1.133   2.046  -2.049  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.335   2.597  -2.049  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.016   2.502  -3.083  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -2.263   3.136  -1.998  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.744   3.624  -0.609  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.744   2.959   0.085  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -2.200   4.792  -0.075  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -4.200   3.450   1.324  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.653   5.286   1.138  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -3.655   4.620   1.851  1.00  0.00           C  
ATOM     81  H   PHE A   5      -1.086   1.038  -0.054  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -1.208   1.592  -3.060  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.985   3.999  -2.648  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -3.122   2.691  -2.560  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -4.160   2.034  -0.313  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.403   5.305  -0.573  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -4.970   2.946   1.861  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -2.262   6.191   1.568  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -4.071   5.031   2.768  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.810   3.152  -0.899  1.00  0.00           N  
ATOM     91  CA  PHE A   6       2.227   3.581  -0.741  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.705   3.245   0.691  1.00  0.00           C  
ATOM     93  O   PHE A   6       2.172   3.763   1.674  1.00  0.00           O  
ATOM     94  CB  PHE A   6       2.329   5.086  -1.092  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.751   5.657  -1.059  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       4.725   5.234  -1.972  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       4.110   6.574  -0.058  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       6.049   5.625  -1.803  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       5.402   7.051   0.040  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       6.378   6.565  -0.825  1.00  0.00           C  
ATOM    101  H   PHE A   6       0.117   3.262  -0.152  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.873   3.027  -1.471  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.925   5.250  -2.094  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.674   5.655  -0.414  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       4.470   4.543  -2.756  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       3.398   6.882   0.692  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       6.802   5.317  -2.506  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       5.677   7.716   0.850  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       7.413   6.933  -0.759  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.755   2.400   0.820  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.459   2.197   2.094  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.558   3.264   2.209  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.193   4.568   2.160  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.907   0.724   2.157  1.00  0.00           C  
ATOM    115  SG  CYS A   7       3.544  -0.320   2.620  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.743   3.000   2.342  1.00  0.00           O  
ATOM    117  H   CYS A   7       3.967   1.856  -0.024  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.743   2.338   2.949  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.373   0.384   1.216  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.680   0.565   2.926  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.587 -10.030  -0.451  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.906  -8.725  -0.729  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.950  -7.577  -0.905  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.693  -7.255   0.026  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.125  -8.519   0.420  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.080  -7.317   0.259  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.965  -6.976   1.481  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.859  -8.104   1.886  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.704  -8.093   2.902  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.339  -9.206   3.235  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.984  -7.025   3.611  1.00  0.00           N  
ATOM     12  H2  ARG A   1       2.228 -10.284  -1.214  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.880 -10.773  -0.395  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.351  -8.830  -1.676  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.724  -9.450   0.497  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.395  -8.380   1.397  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.487  -6.434  -0.003  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.746  -7.446  -0.628  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.335  -6.679   2.326  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.613  -6.106   1.243  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -2.789  -9.046   1.422  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.011  -9.144   3.996  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.150 -10.026   2.657  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -4.698  -7.098   4.365  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -3.491  -6.193   3.291  1.00  0.00           H  
ATOM     26  N   ALA A   2       1.958  -6.907  -2.078  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.784  -5.665  -2.279  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.088  -4.383  -1.749  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.610  -3.524  -2.521  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.157  -5.633  -3.776  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.354  -7.275  -2.839  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.781  -5.747  -1.736  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.293  -5.561  -4.443  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       3.776  -4.739  -3.958  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       3.790  -6.505  -4.085  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.019  -4.233  -0.398  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.484  -3.048   0.326  1.00  0.00           C  
ATOM     38  C   CYS A   3      -0.069  -2.879   0.214  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.856  -3.842   0.317  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.394  -1.826   0.010  1.00  0.00           C  
ATOM     41  SG  CYS A   3       2.087  -0.450   1.135  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.502  -5.004   0.082  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.660  -3.257   1.398  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.453  -2.112   0.095  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.237  -1.458  -1.022  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.541  -1.649   0.011  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -1.985  -1.351  -0.240  1.00  0.00           C  
ATOM     48  C   ARG A   4      -2.021  -0.220  -1.336  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.484  -0.464  -2.453  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.793  -0.899   1.001  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.235  -2.009   1.982  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.918  -1.495   3.276  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.296  -0.951   3.057  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -6.056  -0.303   3.974  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.254   0.094   3.635  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -5.646  -0.021   5.186  1.00  0.00           N  
ATOM     57  H   ARG A   4       0.188  -0.931  -0.045  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.490  -2.253  -0.678  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.254  -0.114   1.537  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.729  -0.417   0.662  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.888  -2.731   1.436  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.326  -2.597   2.285  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -3.921  -2.334   4.024  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.281  -0.733   3.749  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.749  -1.036   2.150  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.818   0.611   4.338  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.568  -0.204   2.704  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -6.302   0.556   5.765  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -4.729  -0.367   5.435  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.472   0.977  -1.086  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -1.080   1.943  -2.150  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.393   2.438  -2.020  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.181   2.256  -2.952  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -2.189   3.018  -2.345  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.131   4.280  -1.465  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -2.646   4.318  -0.175  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -1.571   5.461  -2.003  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -2.463   5.445   0.635  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -1.436   6.601  -1.224  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -1.861   6.586   0.106  1.00  0.00           C  
ATOM     81  H   PHE A   5      -1.024   0.997  -0.160  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -1.081   1.439  -3.140  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -2.193   3.327  -3.418  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -3.185   2.548  -2.214  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.017   3.401   0.234  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.173   5.435  -2.999  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -2.769   5.450   1.658  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -0.993   7.472  -1.660  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -1.791   7.486   0.706  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.795   2.979  -0.864  1.00  0.00           N  
ATOM     91  CA  PHE A   6       2.177   3.497  -0.633  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.759   3.127   0.790  1.00  0.00           C  
ATOM     93  O   PHE A   6       2.242   3.561   1.820  1.00  0.00           O  
ATOM     94  CB  PHE A   6       2.112   5.050  -0.839  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.401   5.837  -0.635  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       4.376   5.965  -1.652  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.597   6.505   0.584  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       5.546   6.675  -1.418  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       4.744   7.247   0.794  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.743   7.289  -0.181  1.00  0.00           C  
ATOM    101  H   PHE A   6       0.004   3.226  -0.259  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.862   3.071  -1.390  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.769   5.227  -1.877  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.306   5.483  -0.216  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       4.181   5.561  -2.649  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       2.869   6.390   1.380  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       6.257   6.779  -2.227  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       4.920   7.740   1.759  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.691   7.803   0.007  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.844   2.330   0.840  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.560   2.026   2.114  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.786   2.954   2.263  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.580   4.291   2.192  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.899   0.513   2.126  1.00  0.00           C  
ATOM    115  SG  CYS A   7       3.465  -0.509   2.575  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.930   2.561   2.441  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.061   1.880  -0.054  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.910   2.216   3.005  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.368   0.122   1.193  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.666   0.334   2.925  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       1.204 -10.199  -0.935  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.647  -8.843  -0.857  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.789  -7.778  -0.801  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.413  -7.543   0.257  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.320  -8.817   0.363  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.196  -7.544   0.388  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.070  -7.407   1.646  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.174  -8.406   1.630  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.130  -8.567   2.564  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.037  -9.478   2.367  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.225  -7.813   3.625  1.00  0.00           N  
ATOM     12  H2  ARG A   1       1.797 -10.280  -1.765  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.460 -10.892  -1.071  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.076  -8.646  -1.776  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.965  -9.679   0.386  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.270  -8.904   1.301  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.534  -6.630   0.313  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.833  -7.490  -0.511  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.429  -7.507   2.561  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.519  -6.359   1.610  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.296  -9.052   0.843  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.742  -9.560   3.096  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.966 -10.047   1.533  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -4.986  -8.017   4.283  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -3.503  -7.093   3.734  1.00  0.00           H  
ATOM     26  N   ALA A   2       2.037  -7.068  -1.908  1.00  0.00           N  
ATOM     27  CA  ALA A   2       3.024  -5.951  -1.962  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.345  -4.552  -1.646  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.889  -3.860  -2.555  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.686  -5.980  -3.365  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.513  -7.288  -2.743  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.867  -6.141  -1.225  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.987  -5.761  -4.205  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       4.476  -5.207  -3.408  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       4.167  -6.947  -3.584  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.242  -4.189  -0.346  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.574  -2.936   0.139  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.011  -2.878  -0.035  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.676  -3.865  -0.382  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.345  -1.682  -0.420  1.00  0.00           C  
ATOM     41  SG  CYS A   3       2.035  -0.205   0.587  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.553  -4.918   0.294  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.749  -2.930   1.242  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.433  -1.854  -0.430  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.078  -1.531  -1.470  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.555  -1.722   0.321  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -1.919  -1.321  -0.104  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.862  -0.297  -1.289  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.405  -0.562  -2.363  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.703  -0.776   1.114  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.146  -1.813   2.178  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.754  -1.218   3.467  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.075  -0.597   3.219  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -5.768   0.044   4.148  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -6.913   0.576   3.783  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -5.371   0.191   5.384  1.00  0.00           N  
ATOM     57  H   ARG A   4       0.182  -1.061   0.617  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.481  -2.189  -0.488  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.110   0.011   1.593  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.618  -0.271   0.755  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.902  -2.447   1.687  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.286  -2.486   2.427  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -3.821  -2.072   4.198  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.015  -0.487   3.901  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.481  -0.600   2.274  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.509   1.027   4.504  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.204   0.396   2.819  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -5.996   0.658   6.042  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -4.500  -0.282   5.593  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.243   0.891  -1.070  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -1.058   1.956  -2.115  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.405   2.547  -1.959  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.270   2.324  -2.819  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -2.264   2.976  -2.125  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.704   3.668  -0.808  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.521   2.987   0.123  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -2.257   4.954  -0.530  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -3.820   3.582   1.350  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.582   5.556   0.683  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -3.371   4.869   1.610  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.793   0.987  -0.158  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -1.048   1.454  -3.114  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -2.117   3.756  -2.902  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -3.148   2.380  -2.437  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.820   1.975  -0.077  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.632   5.505  -1.222  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -4.339   3.028   2.133  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -2.225   6.546   0.942  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -3.554   5.304   2.578  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.656   3.278  -0.861  1.00  0.00           N  
ATOM     91  CA  PHE A   6       1.995   3.819  -0.491  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.540   3.106   0.765  1.00  0.00           C  
ATOM     93  O   PHE A   6       1.862   3.022   1.793  1.00  0.00           O  
ATOM     94  CB  PHE A   6       1.841   5.364  -0.347  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.177   6.095  -0.102  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       4.026   6.513  -1.128  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.583   6.269   1.223  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       5.243   7.161  -0.838  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       4.803   6.912   1.498  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.615   7.372   0.477  1.00  0.00           C  
ATOM    101  H   PHE A   6      -0.185   3.587  -0.356  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.698   3.699  -1.348  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.373   5.731  -1.278  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.098   5.598   0.443  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       3.690   6.455  -2.162  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       2.972   5.933   2.053  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       5.836   7.545  -1.652  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       5.092   7.055   2.547  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.529   7.905   0.728  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.795   2.634   0.726  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.513   2.140   1.927  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.782   2.965   2.143  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.699   4.084   2.903  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.805   0.630   1.829  1.00  0.00           C  
ATOM    115  SG  CYS A   7       3.252  -0.247   2.174  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.871   2.667   1.664  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.290   2.918  -0.124  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.917   2.325   2.835  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.183   0.358   0.817  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.541   0.333   2.603  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.369 -10.045  -0.986  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.719  -8.718  -0.843  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.798  -7.574  -0.775  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.291  -7.183   0.274  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.213  -8.770   0.402  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.142  -7.518   0.487  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.156  -7.555   1.640  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.238  -8.564   1.390  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.292  -8.787   2.196  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.111  -9.741   1.857  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.550  -8.135   3.298  1.00  0.00           N  
ATOM     12  H2  ARG A   1       1.852 -10.071  -1.894  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.675 -10.800  -1.050  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.080  -8.571  -1.731  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.823  -9.696   0.350  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.335  -8.858   1.334  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.531  -6.619   0.642  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.653  -7.309  -0.502  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.603  -7.831   2.601  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.579  -6.561   1.794  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.211  -9.151   0.586  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.918  -9.870   2.468  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.912 -10.272   1.002  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.359  -8.451   3.836  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -3.848  -7.426   3.569  1.00  0.00           H  
ATOM     26  N   ALA A   2       2.097  -6.959  -1.953  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.991  -5.788  -2.064  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.318  -4.427  -1.681  1.00  0.00           C  
ATOM     29  O   ALA A   2       2.006  -3.596  -2.553  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.574  -5.882  -3.506  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.672  -7.378  -2.795  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.846  -5.896  -1.376  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.797  -5.804  -4.306  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       4.267  -5.037  -3.723  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       4.114  -6.825  -3.688  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.077  -4.200  -0.346  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.446  -2.982   0.218  1.00  0.00           C  
ATOM     38  C   CYS A   3      -0.094  -2.794  -0.065  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.728  -3.540  -0.815  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.311  -1.723  -0.076  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.942  -0.334   1.062  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.273  -5.025   0.255  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.460  -3.148   1.312  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.403  -1.925   0.026  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.154  -1.355  -1.115  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.705  -1.773   0.534  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -2.038  -1.230   0.056  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.887  -0.289  -1.203  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.442  -0.594  -2.262  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.729  -0.524   1.260  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.230  -1.477   2.371  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.999  -0.771   3.499  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.258  -0.133   3.034  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -6.127   0.556   3.769  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.157   1.026   3.143  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -5.989   0.798   5.044  1.00  0.00           N  
ATOM     57  H   ARG A   4      -0.023  -1.161   0.968  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.713  -2.036  -0.259  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.054   0.216   1.722  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.585   0.090   0.875  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.886  -2.278   1.953  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.356  -2.006   2.797  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.194  -1.488   4.309  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.331  -0.023   3.997  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.566  -0.207   2.062  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.860   1.561   3.625  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.235   0.769   2.156  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -6.708   1.352   5.501  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -5.128   0.390   5.463  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.183   0.829  -1.106  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -0.901   1.765  -2.217  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.518   2.399  -2.048  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.366   2.251  -2.911  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -2.071   2.739  -2.483  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.529   3.704  -1.370  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.441   3.254  -0.398  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -2.063   5.006  -1.332  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -3.903   4.101   0.598  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.545   5.867  -0.333  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -3.467   5.428   0.606  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.825   0.973  -0.155  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -0.830   1.188  -3.152  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.842   3.326  -3.393  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -2.953   2.152  -2.800  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.799   2.216  -0.470  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.387   5.357  -2.101  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -4.588   3.720   1.370  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -2.198   6.905  -0.300  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -3.799   6.076   1.397  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.741   3.119  -0.941  1.00  0.00           N  
ATOM     91  CA  PHE A   6       2.080   3.644  -0.576  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.545   2.996   0.755  1.00  0.00           C  
ATOM     93  O   PHE A   6       1.875   3.017   1.780  1.00  0.00           O  
ATOM     94  CB  PHE A   6       2.041   5.188  -0.543  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.399   5.915  -0.327  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       4.243   6.185  -1.421  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.825   6.273   0.963  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       5.515   6.716  -1.217  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       5.106   6.794   1.170  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.942   6.992   0.071  1.00  0.00           C  
ATOM    101  H   PHE A   6      -0.050   3.189  -0.300  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.828   3.422  -1.352  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.644   5.516  -1.513  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.269   5.517   0.172  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       3.986   5.848  -2.398  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       3.195   6.041   1.824  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       6.147   6.872  -2.093  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       5.434   6.968   2.179  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.930   7.396   0.222  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.786   2.502   0.755  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.491   2.137   2.007  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.755   2.993   2.120  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.732   4.083   2.925  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.760   0.600   1.997  1.00  0.00           C  
ATOM    115  SG  CYS A   7       3.307  -0.332   2.503  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.792   2.732   1.510  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.283   2.638  -0.134  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.901   2.350   2.914  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.175   0.281   1.030  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.574   0.390   2.708  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       1.780 -10.216  -0.343  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.954  -8.981  -0.550  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.851  -7.748  -0.705  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.446  -7.272   0.277  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.087  -8.870   0.591  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.153  -7.776   0.307  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.263  -7.684   1.371  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.230  -8.821   1.278  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.402  -8.911   1.909  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.128  -9.970   1.686  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.847  -8.023   2.782  1.00  0.00           N  
ATOM     12  H2  ARG A   1       2.424 -10.250  -1.139  1.00  0.00           H  
ATOM     13  H   ARG A   1       1.153 -11.021  -0.451  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.375  -9.132  -1.488  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.629  -9.830   0.699  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.445  -8.741   1.572  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.622  -6.767   0.259  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.576  -7.875  -0.711  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.820  -7.640   2.361  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.805  -6.712   1.267  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -2.978  -9.656   0.684  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.991 -10.036   2.212  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.743 -10.673   1.044  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.772  -8.166   3.181  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -4.235  -7.223   2.976  1.00  0.00           H  
ATOM     26  N   ALA A   2       1.934  -7.178  -1.927  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.815  -6.017  -2.224  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.096  -4.655  -2.014  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.640  -4.001  -2.937  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.337  -6.212  -3.667  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.315  -7.578  -2.641  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.673  -6.044  -1.571  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.518  -6.118  -4.398  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       4.036  -5.400  -3.913  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       3.832  -7.186  -3.851  1.00  0.00           H  
ATOM     36  N   CYS A   3       1.970  -4.262  -0.719  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.421  -2.950  -0.266  1.00  0.00           C  
ATOM     38  C   CYS A   3      -0.084  -2.670  -0.576  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.663  -3.118  -1.576  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.364  -1.804  -0.758  1.00  0.00           C  
ATOM     41  SG  CYS A   3       2.024  -0.207  -0.002  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.358  -4.942  -0.061  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.566  -2.973   0.836  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.412  -2.051  -0.585  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.253  -1.711  -1.853  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.722  -1.875   0.304  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -2.040  -1.203  -0.004  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.996  -0.126  -1.136  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.751  -0.237  -2.113  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.656  -0.592   1.307  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.268  -1.594   2.326  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.827  -0.946   3.602  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.090  -0.187   3.285  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -5.682   0.668   4.130  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -6.664   1.431   3.703  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -5.330   0.791   5.368  1.00  0.00           N  
ATOM     57  H   ARG A   4      -0.107  -1.577   1.079  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.739  -1.983  -0.394  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -1.865  -0.012   1.818  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.430   0.189   1.048  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -4.001  -2.260   1.827  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.449  -2.273   2.631  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.002  -1.726   4.369  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.082  -0.244   4.031  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.514  -0.246   2.361  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.053   2.122   4.344  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -6.955   1.273   2.724  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -5.795   1.488   5.948  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -4.555   0.171   5.686  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.159   0.941  -0.977  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -0.880   1.895  -2.085  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.533   2.558  -1.890  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.432   2.262  -2.681  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -2.029   2.950  -2.311  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.326   4.074  -1.281  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -2.960   3.778  -0.055  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -1.897   5.392  -1.510  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -3.184   4.766   0.885  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.113   6.391  -0.555  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -2.736   6.059   0.649  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.713   0.924  -0.062  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -0.775   1.319  -3.020  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.886   3.371  -3.324  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -2.972   2.378  -2.432  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.288   2.769   0.111  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.464   5.630  -2.461  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -3.658   4.514   1.837  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -1.787   7.406  -0.741  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -2.847   6.832   1.383  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.762   3.360  -0.809  1.00  0.00           N  
ATOM     91  CA  PHE A   6       2.098   3.955  -0.475  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.584   3.343   0.883  1.00  0.00           C  
ATOM     93  O   PHE A   6       1.914   3.491   1.921  1.00  0.00           O  
ATOM     94  CB  PHE A   6       1.891   5.513  -0.426  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.215   6.299  -0.316  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       3.923   6.663  -1.475  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.711   6.690   0.935  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       5.115   7.374  -1.369  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       4.940   7.326   1.025  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.629   7.711  -0.125  1.00  0.00           C  
ATOM    101  H   PHE A   6      -0.047   3.476  -0.176  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.819   3.760  -1.281  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.351   5.870  -1.319  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.219   5.791   0.400  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       3.542   6.412  -2.433  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       3.143   6.473   1.836  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       5.699   7.561  -2.264  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       5.310   7.599   1.983  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.577   8.210  -0.069  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.773   2.663   0.849  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.412   2.079   2.062  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.822   2.691   2.242  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.918   4.038   2.349  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.410   0.538   1.904  1.00  0.00           C  
ATOM    115  SG  CYS A   7       2.723  -0.160   1.862  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.862   2.034   2.294  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.243   2.650  -0.061  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.894   2.385   2.995  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       4.923   0.201   0.988  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.942   0.063   2.742  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       1.500  -9.962  -0.507  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.815  -8.693  -0.776  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.862  -7.530  -0.890  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.506  -7.140   0.079  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.220  -8.416   0.354  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.095  -7.146   0.179  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.153  -7.000   1.272  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.240  -8.010   1.149  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.285  -8.151   1.963  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.134  -9.093   1.693  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.540  -7.401   2.991  1.00  0.00           N  
ATOM     12  H2  ARG A   1       2.122 -10.181  -1.296  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.859 -10.763  -0.493  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.252  -8.844  -1.714  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.862  -9.335   0.433  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.303  -8.355   1.343  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.392  -6.295   0.197  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.544  -7.104  -0.845  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.695  -7.011   2.285  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.590  -5.962   1.196  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.235  -8.687   0.388  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.951  -9.158   2.320  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.941  -9.670   0.871  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.355  -7.622   3.576  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -3.839  -6.693   3.214  1.00  0.00           H  
ATOM     26  N   ALA A   2       1.948  -6.871  -2.069  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.850  -5.706  -2.266  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.175  -4.368  -1.846  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.710  -3.615  -2.699  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.238  -5.757  -3.763  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.327  -7.203  -2.801  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.780  -5.823  -1.695  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.368  -5.728  -4.418  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       3.856  -4.896  -4.054  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       3.852  -6.646  -4.022  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.120  -4.098  -0.518  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.453  -2.889   0.086  1.00  0.00           C  
ATOM     38  C   CYS A   3      -0.130  -2.775  -0.086  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.754  -3.583  -0.747  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.275  -1.650  -0.381  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.939  -0.155   0.586  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.502  -4.858   0.053  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.592  -2.994   1.173  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.375  -1.814  -0.362  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.069  -1.411  -1.431  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.783  -1.755   0.555  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -2.108  -1.256   0.067  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.992  -0.336  -1.174  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.657  -0.614  -2.180  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.931  -0.623   1.210  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.364  -1.561   2.365  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.967  -0.854   3.592  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.315  -0.287   3.275  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -5.971   0.617   4.013  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.201   0.947   3.654  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -5.473   1.170   5.085  1.00  0.00           N  
ATOM     57  H   ARG A   4      -0.126  -1.216   1.118  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.729  -2.121  -0.246  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.354   0.224   1.619  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.817  -0.132   0.774  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.992  -2.373   1.981  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.483  -2.105   2.761  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.034  -1.567   4.449  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.291  -0.057   3.907  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.824  -0.620   2.443  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.726   1.613   4.246  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.544   0.512   2.803  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -6.053   1.826   5.597  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -4.543   0.881   5.306  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.120   0.708  -1.115  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -0.735   1.583  -2.246  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.676   2.169  -1.954  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.633   1.820  -2.670  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -1.865   2.600  -2.698  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.406   3.566  -1.631  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.441   3.181  -0.776  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -1.854   4.853  -1.550  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -3.852   4.070   0.231  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.264   5.714  -0.552  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -3.247   5.323   0.348  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.634   0.771  -0.207  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -0.579   0.931  -3.145  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.497   3.216  -3.554  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -2.689   2.023  -3.170  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.892   2.224  -0.865  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.123   5.166  -2.257  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -4.641   3.813   0.926  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -1.881   6.714  -0.494  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -3.551   5.987   1.133  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.799   3.049  -0.925  1.00  0.00           N  
ATOM     91  CA  PHE A   6       2.077   3.693  -0.566  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.560   3.173   0.817  1.00  0.00           C  
ATOM     93  O   PHE A   6       1.927   3.449   1.846  1.00  0.00           O  
ATOM     94  CB  PHE A   6       1.870   5.231  -0.609  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.189   6.005  -0.532  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       4.002   6.192  -1.662  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.651   6.445   0.712  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       5.236   6.821  -1.548  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       4.911   7.034   0.819  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.720   7.202  -0.307  1.00  0.00           C  
ATOM    101  H   PHE A   6      -0.065   3.250  -0.412  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.831   3.465  -1.339  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.412   5.479  -1.575  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.141   5.537   0.151  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       3.674   5.799  -2.615  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       3.002   6.401   1.569  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       5.867   6.910  -2.419  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       5.245   7.335   1.803  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.703   7.609  -0.221  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.743   2.534   0.817  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.429   2.122   2.048  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.783   2.810   2.189  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.815   4.164   2.161  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.531   0.590   2.002  1.00  0.00           C  
ATOM    115  SG  CYS A   7       2.946  -0.196   2.305  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.837   2.216   2.325  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.137   2.368  -0.116  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.814   2.424   2.952  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       4.944   0.253   1.021  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.228   0.191   2.773  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.251  -9.981  -0.558  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.587  -8.666  -0.757  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.646  -7.550  -0.794  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.096  -7.112   0.274  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.510  -8.479   0.311  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.404  -7.217   0.173  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.629  -7.159   1.091  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.675  -8.127   0.694  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.650  -8.656   1.471  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.461  -9.555   0.970  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.843  -8.257   2.704  1.00  0.00           N  
ATOM     12  H2  ARG A   1       1.949 -10.166  -1.286  1.00  0.00           H  
ATOM     13  H   ARG A   1       0.573 -10.749  -0.621  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.071  -8.728  -1.741  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -1.169  -9.378   0.295  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -0.006  -8.519   1.322  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.743  -6.328   0.377  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.728  -7.078  -0.892  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -2.326  -7.288   2.169  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -3.050  -6.165   1.048  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.679  -8.471  -0.241  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -6.173  -9.926   1.603  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -5.358  -9.815  -0.006  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.535  -8.770   3.253  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -4.235  -7.520   3.019  1.00  0.00           H  
ATOM     26  N   ALA A   2       1.985  -7.017  -2.005  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.933  -5.885  -2.163  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.300  -4.469  -1.888  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.827  -3.778  -2.782  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.567  -5.964  -3.585  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.501  -7.474  -2.799  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.754  -6.042  -1.407  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.821  -5.867  -4.408  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       4.309  -5.150  -3.736  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       4.107  -6.909  -3.758  1.00  0.00           H  
ATOM     36  N   CYS A   3       2.261  -4.138  -0.571  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.594  -2.910  -0.037  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.022  -2.916  -0.136  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.600  -3.775  -0.749  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.331  -1.645  -0.579  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.969  -0.130   0.358  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.357  -4.965   0.053  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.807  -2.979   1.042  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.436  -1.783  -0.578  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.044  -1.451  -1.647  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.607  -1.890   0.455  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -1.947  -1.392   0.014  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.799  -0.403  -1.217  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.381  -0.630  -2.271  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.714  -0.676   1.188  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.202  -1.566   2.344  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -4.066  -0.882   3.455  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -5.450  -0.664   2.971  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -6.445  -0.129   3.661  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.611  -0.026   3.049  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -6.334   0.283   4.881  1.00  0.00           N  
ATOM     57  H   ARG A   4       0.008  -1.278   1.004  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.582  -2.231  -0.318  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.137   0.175   1.576  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.606  -0.186   0.755  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.789  -2.422   1.950  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.324  -2.031   2.807  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -4.064  -1.576   4.305  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.597   0.057   3.810  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.711  -0.919   2.016  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -8.378   0.405   3.590  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.592  -0.318   2.065  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -7.163   0.680   5.369  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -5.412   0.181   5.270  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.069   0.726  -1.062  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -0.770   1.680  -2.176  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.583   2.418  -1.949  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.508   2.220  -2.727  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -1.995   2.540  -2.601  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.603   3.481  -1.528  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.489   2.999  -0.595  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -2.140   4.793  -1.407  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -3.982   3.820   0.437  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.621   5.627  -0.382  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -3.553   5.129   0.538  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.591   0.758  -0.166  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -0.546   1.059  -3.071  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.725   3.116  -3.516  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -2.808   1.858  -2.965  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.777   1.950  -0.617  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.399   5.156  -2.084  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -4.654   3.424   1.185  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -2.252   6.659  -0.322  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -4.003   5.767   1.274  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.687   3.188  -0.844  1.00  0.00           N  
ATOM     91  CA  PHE A   6       1.928   3.873  -0.428  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.476   3.261   0.908  1.00  0.00           C  
ATOM     93  O   PHE A   6       1.823   3.378   1.958  1.00  0.00           O  
ATOM     94  CB  PHE A   6       1.674   5.399  -0.338  1.00  0.00           C  
ATOM     95  CG  PHE A   6       2.982   6.222  -0.198  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       3.698   6.579  -1.345  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.471   6.618   1.067  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       4.928   7.233  -1.235  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       4.713   7.254   1.169  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.417   7.564   0.021  1.00  0.00           C  
ATOM    101  H   PHE A   6      -0.162   3.162  -0.272  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.696   3.731  -1.236  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.106   5.737  -1.230  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       0.992   5.645   0.500  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       3.353   6.231  -2.335  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       2.926   6.421   1.965  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       5.464   7.480  -2.130  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       5.057   7.613   2.149  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.343   8.066   0.104  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.665   2.637   0.815  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.418   2.155   1.999  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.776   2.882   2.037  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.807   4.198   1.716  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.540   0.619   1.819  1.00  0.00           C  
ATOM    115  SG  CYS A   7       2.939  -0.214   2.058  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.840   2.330   2.345  1.00  0.00           O  
ATOM    117  H   CYS A   7       4.028   2.536  -0.138  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.816   2.296   2.957  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.005   0.354   0.854  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.248   0.224   2.579  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.741 -10.104  -0.192  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.008  -8.900  -0.676  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.966  -7.659  -0.834  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.569  -7.177   0.110  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.146  -8.623   0.321  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.230  -7.600  -0.146  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.376  -7.296   0.849  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.298  -8.455   0.850  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.400  -8.573   1.605  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.100  -9.668   1.481  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.795  -7.651   2.423  1.00  0.00           N  
ATOM     12  H2  ARG A   1       2.570 -10.313  -0.765  1.00  0.00           H  
ATOM     13  H   ARG A   1       1.168 -10.956  -0.136  1.00  0.00           H  
ATOM     14  HA  ARG A   1       0.588  -9.196  -1.645  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -0.662  -9.586   0.530  1.00  0.00           H  
ATOM     16  HB3 ARG A   1       0.248  -8.332   1.326  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -0.710  -6.643  -0.358  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -1.643  -7.906  -1.155  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -1.980  -7.114   1.874  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.922  -6.352   0.512  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.131  -9.311   0.258  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.943  -9.719   2.067  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.824 -10.316   0.730  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.682  -7.789   2.902  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -4.227  -6.803   2.426  1.00  0.00           H  
ATOM     26  N   ALA A   2       2.016  -7.078  -2.047  1.00  0.00           N  
ATOM     27  CA  ALA A   2       2.815  -5.836  -2.338  1.00  0.00           C  
ATOM     28  C   ALA A   2       2.051  -4.485  -2.023  1.00  0.00           C  
ATOM     29  O   ALA A   2       1.663  -3.763  -2.929  1.00  0.00           O  
ATOM     30  CB  ALA A   2       3.297  -5.971  -3.798  1.00  0.00           C  
ATOM     31  H   ALA A   2       1.492  -7.591  -2.745  1.00  0.00           H  
ATOM     32  HA  ALA A   2       3.773  -5.838  -1.722  1.00  0.00           H  
ATOM     33  HB1 ALA A   2       2.447  -5.985  -4.528  1.00  0.00           H  
ATOM     34  HB2 ALA A   2       3.928  -5.127  -4.084  1.00  0.00           H  
ATOM     35  HB3 ALA A   2       3.907  -6.852  -3.997  1.00  0.00           H  
ATOM     36  N   CYS A   3       1.933  -4.188  -0.713  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.375  -2.932  -0.158  1.00  0.00           C  
ATOM     38  C   CYS A   3      -0.190  -2.731  -0.283  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.887  -3.381  -1.102  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.241  -1.714  -0.631  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.899  -0.258   0.370  1.00  0.00           S  
ATOM     42  H   CYS A   3       2.271  -4.932  -0.105  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.614  -3.029   0.912  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.316  -1.921  -0.505  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.114  -1.479  -1.705  1.00  0.00           H  
ATOM     46  N   ARG A   4      -0.747  -1.774   0.507  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -2.054  -1.131   0.178  1.00  0.00           C  
ATOM     48  C   ARG A   4      -1.942  -0.149  -1.068  1.00  0.00           C  
ATOM     49  O   ARG A   4      -2.611  -0.407  -2.081  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.642  -0.396   1.429  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -3.133  -1.308   2.585  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.680  -0.456   3.767  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -4.980   0.200   3.436  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -5.606   1.101   4.198  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -6.779   1.524   3.822  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -5.131   1.594   5.337  1.00  0.00           N  
ATOM     57  H   ARG A   4      -0.071  -1.346   1.139  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.767  -1.917  -0.104  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -1.955   0.391   1.806  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -3.532   0.155   1.084  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -3.904  -2.017   2.255  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.293  -1.957   2.910  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -3.806  -1.110   4.622  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -2.894   0.282   4.046  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -5.532  -0.108   2.634  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -7.276   2.221   4.397  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.143   1.125   2.951  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -5.678   2.286   5.812  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -4.193   1.284   5.578  1.00  0.00           H  
ATOM     70  N   PHE A   5      -1.097   0.915  -0.996  1.00  0.00           N  
ATOM     71  CA  PHE A   5      -0.798   1.849  -2.135  1.00  0.00           C  
ATOM     72  C   PHE A   5       0.663   2.436  -1.957  1.00  0.00           C  
ATOM     73  O   PHE A   5       1.553   1.994  -2.695  1.00  0.00           O  
ATOM     74  CB  PHE A   5      -1.960   2.893  -2.397  1.00  0.00           C  
ATOM     75  CG  PHE A   5      -2.315   3.954  -1.315  1.00  0.00           C  
ATOM     76  CD1 PHE A   5      -3.012   3.587  -0.166  1.00  0.00           C  
ATOM     77  CD2 PHE A   5      -2.009   5.312  -1.514  1.00  0.00           C  
ATOM     78  CE1 PHE A   5      -3.322   4.549   0.806  1.00  0.00           C  
ATOM     79  CE2 PHE A   5      -2.326   6.265  -0.554  1.00  0.00           C  
ATOM     80  CZ  PHE A   5      -2.990   5.882   0.607  1.00  0.00           C  
ATOM     81  H   PHE A   5      -0.496   0.846  -0.169  1.00  0.00           H  
ATOM     82  HA  PHE A   5      -0.690   1.199  -3.023  1.00  0.00           H  
ATOM     83  HB2 PHE A   5      -1.723   3.434  -3.346  1.00  0.00           H  
ATOM     84  HB3 PHE A   5      -2.890   2.354  -2.683  1.00  0.00           H  
ATOM     85  HD1 PHE A   5      -3.235   2.552   0.018  1.00  0.00           H  
ATOM     86  HD2 PHE A   5      -1.497   5.630  -2.416  1.00  0.00           H  
ATOM     87  HE1 PHE A   5      -3.877   4.282   1.714  1.00  0.00           H  
ATOM     88  HE2 PHE A   5      -2.158   7.334  -0.735  1.00  0.00           H  
ATOM     89  HZ  PHE A   5      -3.308   6.625   1.321  1.00  0.00           H  
ATOM     90  N   PHE A   6       0.870   3.322  -0.981  1.00  0.00           N  
ATOM     91  CA  PHE A   6       2.224   3.781  -0.584  1.00  0.00           C  
ATOM     92  C   PHE A   6       2.599   3.227   0.813  1.00  0.00           C  
ATOM     93  O   PHE A   6       2.050   3.589   1.856  1.00  0.00           O  
ATOM     94  CB  PHE A   6       2.163   5.334  -0.690  1.00  0.00           C  
ATOM     95  CG  PHE A   6       3.457   6.108  -0.414  1.00  0.00           C  
ATOM     96  CD1 PHE A   6       4.446   6.239  -1.406  1.00  0.00           C  
ATOM     97  CD2 PHE A   6       3.662   6.700   0.836  1.00  0.00           C  
ATOM     98  CE1 PHE A   6       5.641   6.914  -1.114  1.00  0.00           C  
ATOM     99  CE2 PHE A   6       4.836   7.400   1.118  1.00  0.00           C  
ATOM    100  CZ  PHE A   6       5.833   7.482   0.158  1.00  0.00           C  
ATOM    101  H   PHE A   6       0.022   3.647  -0.495  1.00  0.00           H  
ATOM    102  HA  PHE A   6       2.982   3.481  -1.342  1.00  0.00           H  
ATOM    103  HB2 PHE A   6       1.797   5.642  -1.710  1.00  0.00           H  
ATOM    104  HB3 PHE A   6       1.359   5.682   0.007  1.00  0.00           H  
ATOM    105  HD1 PHE A   6       4.337   5.764  -2.390  1.00  0.00           H  
ATOM    106  HD2 PHE A   6       2.916   6.610   1.617  1.00  0.00           H  
ATOM    107  HE1 PHE A   6       6.442   6.879  -1.857  1.00  0.00           H  
ATOM    108  HE2 PHE A   6       4.985   7.869   2.079  1.00  0.00           H  
ATOM    109  HZ  PHE A   6       6.748   7.977   0.360  1.00  0.00           H  
ATOM    110  N   CYS A   7       3.620   2.359   0.813  1.00  0.00           N  
ATOM    111  CA  CYS A   7       4.289   1.918   2.049  1.00  0.00           C  
ATOM    112  C   CYS A   7       5.581   2.765   2.268  1.00  0.00           C  
ATOM    113  O   CYS A   7       5.468   4.042   2.707  1.00  0.00           O  
ATOM    114  CB  CYS A   7       4.475   0.399   2.032  1.00  0.00           C  
ATOM    115  SG  CYS A   7       2.849  -0.374   2.134  1.00  0.00           S  
ATOM    116  OXT CYS A   7       6.704   2.299   2.051  1.00  0.00           O  
ATOM    117  H   CYS A   7       3.926   2.061  -0.120  1.00  0.00           H  
ATOM    118  HA  CYS A   7       3.677   2.196   2.931  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       4.982   0.016   1.122  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       5.100   0.056   2.871  1.00  0.00           H  
TER     121      CYS A   7                                                      
ENDMDL                                                                          
CONECT   41  115                                                                
CONECT  115   41                                                                
MASTER      184    0    0    0    0    0    0    6   62    1    2    1          
END