HEADER    TOXIN                                   09-OCT-08   2K9E              
TITLE     NMR SOLUTION STRUCTURE FOR SHK-192: A POTENT KV1.3-SPECIFIC           
TITLE    2 IMMUNOSUPPRESSIVE POLYPEPTIDE                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KAPPA-STICHOTOXIN-SHE3A;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: KAPPA-SHTX-SHE3A,POTASSIUM CHANNEL TOXIN SHK;               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STICHODACTYLA HELIANTHUS;                       
SOURCE   4 ORGANISM_TAXID: 6123;                                                
SOURCE   5 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THIS SEQUENCE 
SOURCE   6 OCCURS NATURALLY IN STICHODACTYLA HELIANTHUS                         
KEYWDS    PROTEIN, IONIC CHANNEL INHIBITOR, NEMATOCYST, NEUROTOXIN, POTASSIUM   
KEYWDS   2 CHANNEL INHIBITOR, SECRETED, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.A.GALEA                                                             
REVDAT   6   15-NOV-23 2K9E    1       REMARK LINK   ATOM                       
REVDAT   5   19-APR-23 2K9E    1       COMPND SOURCE REMARK DBREF               
REVDAT   5 2                   1       SEQADV SEQRES HET    HETNAM              
REVDAT   5 3                   1       HETSYN FORMUL HELIX  SSBOND              
REVDAT   5 4                   1       LINK   ATOM                              
REVDAT   4   10-NOV-21 2K9E    1       SEQADV                                   
REVDAT   3   26-FEB-20 2K9E    1       REMARK LINK                              
REVDAT   2   07-APR-09 2K9E    1       JRNL                                     
REVDAT   1   20-JAN-09 2K9E    0                                                
JRNL        AUTH   M.W.PENNINGTON,C.BEETON,C.A.GALEA,B.J.SMITH,V.CHI,           
JRNL        AUTH 2 K.P.MONAGHAN,A.GARCIA,S.RANGARAJU,A.GIUFFRIDA,D.PLANK,       
JRNL        AUTH 3 G.CROSSLEY,D.NUGENT,I.KHAYTIN,Y.LEFIEVRE,I.PESHENKO,C.DIXON, 
JRNL        AUTH 4 S.CHAUHAN,A.ORZEL,T.INOUE,X.HU,R.V.MOORE,R.S.NORTON,         
JRNL        AUTH 5 K.G.CHANDY                                                   
JRNL        TITL   ENGINEERING A STABLE AND SELECTIVE PEPTIDE BLOCKER OF THE    
JRNL        TITL 2 KV1.3 CHANNEL IN T LYMPHOCYTES                               
JRNL        REF    MOL.PHARMACOL.                V.  75   762 2009              
JRNL        REFN                   ISSN 0026-895X                               
JRNL        PMID   19122005                                                     
JRNL        DOI    10.1124/MOL.108.052704                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K9E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-OCT-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100841.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 278                           
REMARK 210  PH                             : 4.79; 4.1                          
REMARK 210  IONIC STRENGTH                 : 10; 10                             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 3.0 MM SHK-192, 90% H2O/10% D2O;   
REMARK 210                                   3.0 MM SHK-192, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  2 LYS A  18   C     LYS A  18   O       0.338                       
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  2 PFX A   0   CA  -  C   -  N   ANGL. DEV. =  30.4 DEGREES          
REMARK 500  2 LYS A  18   CA  -  C   -  O   ANGL. DEV. =  29.5 DEGREES          
REMARK 500  2 LYS A  18   O   -  C   -  N   ANGL. DEV. = -33.1 DEGREES          
REMARK 500  5 PFX A   0   CA  -  C   -  N   ANGL. DEV. =  18.9 DEGREES          
REMARK 500 10 PFX A   0   CA  -  C   -  N   ANGL. DEV. = -17.9 DEGREES          
REMARK 500 14 PFX A   0   CA  -  C   -  N   ANGL. DEV. =  17.4 DEGREES          
REMARK 500 16 PFX A   0   CA  -  C   -  N   ANGL. DEV. =  13.4 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 SER A   2     -153.53    -92.40                                   
REMARK 500  1 PRO A   8      106.55    -44.48                                   
REMARK 500  1 LYS A   9      -26.82    -37.84                                   
REMARK 500  1 SER A  10        2.16    -63.21                                   
REMARK 500  1 ALA A  14       -9.67    -55.94                                   
REMARK 500  1 LYS A  22      -18.32    -47.89                                   
REMARK 500  1 LEU A  25       29.17   -161.72                                   
REMARK 500  1 SER A  26      -57.35   -158.35                                   
REMARK 500  1 ARG A  29       44.67    -92.66                                   
REMARK 500  1 LYS A  30      -47.00   -177.36                                   
REMARK 500  2 ARG A   1      -94.67    -31.49                                   
REMARK 500  2 SER A   2       78.68    152.65                                   
REMARK 500  2 LYS A   9      -30.71    -29.12                                   
REMARK 500  2 SER A  10       -0.70    -54.39                                   
REMARK 500  2 ALA A  14       -0.20    -58.32                                   
REMARK 500  2 CYS A  17        5.31    -64.09                                   
REMARK 500  2 LYS A  22        7.89    -59.27                                   
REMARK 500  2 LEU A  25       26.07   -145.82                                   
REMARK 500  2 SER A  26      -63.24   -151.96                                   
REMARK 500  2 CYS A  28       35.82    -89.28                                   
REMARK 500  2 ARG A  29       28.99    -71.57                                   
REMARK 500  2 LYS A  30      -47.48   -162.31                                   
REMARK 500  2 CYS A  32       20.45    -65.57                                   
REMARK 500  3 ARG A   1      -92.15    -85.67                                   
REMARK 500  3 SER A   2       18.55   -151.72                                   
REMARK 500  3 THR A   6       32.58   -159.82                                   
REMARK 500  3 PRO A   8       93.25    -41.99                                   
REMARK 500  3 LYS A   9      -41.81    -21.97                                   
REMARK 500  3 SER A  10       27.17    -67.39                                   
REMARK 500  3 CYS A  17       23.65    -78.55                                   
REMARK 500  3 LYS A  18      -35.19   -146.83                                   
REMARK 500  3 LYS A  22        5.04    -55.91                                   
REMARK 500  3 LEU A  25       11.20   -140.27                                   
REMARK 500  3 SER A  26      -56.52   -160.17                                   
REMARK 500  3 CYS A  28       36.73    -91.81                                   
REMARK 500  3 ARG A  29        9.67    -62.52                                   
REMARK 500  3 LYS A  30      -44.62   -139.82                                   
REMARK 500  3 CYS A  32       21.79    -76.68                                   
REMARK 500  4 ARG A   1      -68.44    179.81                                   
REMARK 500  4 SER A   2       57.50    151.80                                   
REMARK 500  4 ILE A   4      118.44   -167.60                                   
REMARK 500  4 LYS A   9      -16.93    -46.37                                   
REMARK 500  4 SER A  10        4.24    -58.22                                   
REMARK 500  4 ALA A  14       10.69    -66.83                                   
REMARK 500  4 CYS A  17        0.03    -60.57                                   
REMARK 500  4 LYS A  22       37.42    -70.16                                   
REMARK 500  4 TYR A  23      -50.08   -127.45                                   
REMARK 500  4 LEU A  25       35.50   -173.70                                   
REMARK 500  4 SER A  26      -67.70   -160.58                                   
REMARK 500  4 LYS A  30      -35.66   -151.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     206 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ZV4 A   -1     PFX A    0          1       146.40                    
REMARK 500 ZV4 A   -1     PFX A    0          2      -136.40                    
REMARK 500 ZV4 A   -1     PFX A    0          3        63.03                    
REMARK 500 ZV4 A   -1     PFX A    0          4       101.41                    
REMARK 500 ZV4 A   -1     PFX A    0          5       -67.06                    
REMARK 500 ZV4 A   -1     PFX A    0          7      -130.08                    
REMARK 500 ZV4 A   -1     PFX A    0         10      -127.92                    
REMARK 500 ZV4 A   -1     PFX A    0         11       -82.05                    
REMARK 500 ZV4 A   -1     PFX A    0         12      -102.12                    
REMARK 500 ZV4 A   -1     PFX A    0         13      -116.46                    
REMARK 500 ZV4 A   -1     PFX A    0         15      -127.48                    
REMARK 500 ZV4 A   -1     PFX A    0         17      -145.95                    
REMARK 500 ZV4 A   -1     PFX A    0         19      -100.33                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  2 PFX A   0        -12.19                                           
REMARK 500  2 LYS A  18        -12.59                                           
REMARK 500  4 PFX A   0        -11.50                                           
REMARK 500  5 PFX A   0        -11.45                                           
REMARK 500  9 PFX A   0        -10.12                                           
REMARK 500 11 PFX A   0        -11.38                                           
REMARK 500 16 PFX A   0        -14.46                                           
REMARK 500 17 PFX A   0         11.10                                           
REMARK 500 20 PFX A   0        -10.13                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15983   RELATED DB: BMRB                                 
DBREF  2K9E A    1    35  UNP    P29187   K1A_STIHL        1     35             
SEQADV 2K9E ZV4 A   -1  UNP  P29187              EXPRESSION TAG                 
SEQADV 2K9E PFX A    0  UNP  P29187              EXPRESSION TAG                 
SEQADV 2K9E NLE A   21  UNP  P29187    MET    21 ENGINEERED MUTATION            
SEQADV 2K9E NH2 A   36  UNP  P29187              AMIDATION                      
SEQRES   1 A   38  ZV4 PFX ARG SER CYS ILE ASP THR ILE PRO LYS SER ARG          
SEQRES   2 A   38  CYS THR ALA PHE GLN CYS LYS HIS SER NLE LYS TYR ARG          
SEQRES   3 A   38  LEU SER PHE CYS ARG LYS THR CYS GLY THR CYS NH2              
MODRES 2K9E NLE A   21  LEU  NORLEUCINE                                         
HET    ZV4  A  -1      25                                                       
HET    PFX  A   0      21                                                       
HET    NLE  A  21      19                                                       
HET    NH2  A  36       3                                                       
HETNAM     ZV4 (2S)-2-AZANYL-3-(4-PHOSPHONOPHENYL)PROPANOIC ACID                
HETNAM     PFX 2-[2-(2-AZANYLETHOXY)ETHOXY]ETHANOIC ACID                        
HETNAM     NLE NORLEUCINE                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     ZV4 PHOSPHOPHENYLALANINE                                             
FORMUL   1  ZV4    C9 H12 N O5 P                                                
FORMUL   1  PFX    C6 H13 N O4                                                  
FORMUL   1  NLE    C6 H13 N O2                                                  
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PRO A    8  CYS A   12  5                                   5    
HELIX    2   2 PHE A   15  SER A   20  1                                   6    
HELIX    3   3 SER A   20  LEU A   25  1                                   6    
SSBOND   1 CYS A    3    CYS A   35                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   28                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   32                          1555   1555  2.02  
LINK         C   ZV4 A  -1                 N   PFX A   0     1555   1555  1.33  
LINK         C   PFX A   0                 N   ARG A   1     1555   1555  1.33  
LINK         C   SER A  20                 N   NLE A  21     1555   1555  1.33  
LINK         C   NLE A  21                 N   LYS A  22     1555   1555  1.33  
LINK         C   CYS A  35                 N   NH2 A  36     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  CA  ZV4 A  -1      -3.280  11.189 -12.778  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -2.225  12.156 -13.193  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -3.391  10.072 -13.817  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -4.122   8.895 -13.215  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -5.513   8.925 -13.084  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -3.406   7.774 -12.787  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -6.188   7.834 -12.524  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -4.080   6.682 -12.227  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -5.476   6.707 -12.092  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -6.332   5.326 -11.387  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -5.689   5.026 -10.031  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -6.180   4.146 -12.349  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -7.800   5.725 -11.228  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -2.915  10.600 -11.421  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -1.861   9.984 -11.266  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -1.345  11.642 -13.399  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -4.228  11.700 -12.704  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -2.537  12.665 -14.047  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -2.056  12.837 -12.426  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -3.934  10.432 -14.678  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -2.401   9.763 -14.119  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -6.068   9.791 -13.413  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -2.331   7.750 -12.887  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -7.264   7.860 -12.424  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -3.522   5.818 -11.898  1.00  0.00           H  
HETATM   26  N   PFX A   0      -3.779  10.815 -10.436  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -3.988   9.821  -9.390  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -5.187  10.207  -8.524  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -5.242   9.328  -7.360  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -6.514   9.466  -6.656  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -6.443   8.708  -5.330  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -7.761   8.709  -4.698  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -8.725   7.935  -5.476  1.00  0.00           C  
HETATM   34  C   PFX A   0      -9.615   7.137  -4.529  1.00  0.00           C  
HETATM   35  O   PFX A   0     -10.837   7.283  -4.538  1.00  0.00           O  
HETATM   36  H   PFX A   0      -4.285  11.654 -10.413  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -3.106   9.761  -8.772  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -4.172   8.859  -9.845  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -6.097  10.103  -9.097  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -5.082  11.230  -8.197  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -7.309   9.057  -7.263  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -6.708  10.511  -6.463  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -6.134   7.689  -5.514  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -5.729   9.187  -4.678  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -8.202   7.256  -6.134  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -9.335   8.607  -6.062  1.00  0.00           H  
ATOM     47  N   ARG A   1      -8.968   6.498  -3.561  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -9.678   5.918  -2.427  1.00  0.00           C  
ATOM     49  C   ARG A   1      -8.769   5.861  -1.203  1.00  0.00           C  
ATOM     50  O   ARG A   1      -7.759   6.564  -1.135  1.00  0.00           O  
ATOM     51  CB  ARG A   1     -10.153   4.507  -2.780  1.00  0.00           C  
ATOM     52  CG  ARG A   1     -11.333   4.590  -3.751  1.00  0.00           C  
ATOM     53  CD  ARG A   1     -12.166   3.310  -3.652  1.00  0.00           C  
ATOM     54  NE  ARG A   1     -13.118   3.244  -4.753  1.00  0.00           N  
ATOM     55  CZ  ARG A   1     -14.167   2.427  -4.708  1.00  0.00           C  
ATOM     56  NH1 ARG A   1     -14.363   1.674  -3.660  1.00  0.00           N  
ATOM     57  NH2 ARG A   1     -14.999   2.382  -5.710  1.00  0.00           N  
ATOM     58  H   ARG A   1      -7.993   6.412  -3.611  1.00  0.00           H  
ATOM     59  HA  ARG A   1     -10.539   6.530  -2.199  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -9.344   3.962  -3.244  1.00  0.00           H  
ATOM     61  HB3 ARG A   1     -10.465   3.996  -1.882  1.00  0.00           H  
ATOM     62  HG2 ARG A   1     -11.948   5.443  -3.499  1.00  0.00           H  
ATOM     63  HG3 ARG A   1     -10.963   4.697  -4.760  1.00  0.00           H  
ATOM     64  HD2 ARG A   1     -11.511   2.454  -3.696  1.00  0.00           H  
ATOM     65  HD3 ARG A   1     -12.700   3.304  -2.712  1.00  0.00           H  
ATOM     66  HE  ARG A   1     -12.982   3.808  -5.543  1.00  0.00           H  
ATOM     67 HH11 ARG A   1     -13.725   1.712  -2.890  1.00  0.00           H  
ATOM     68 HH12 ARG A   1     -15.152   1.060  -3.626  1.00  0.00           H  
ATOM     69 HH21 ARG A   1     -14.849   2.961  -6.511  1.00  0.00           H  
ATOM     70 HH22 ARG A   1     -15.787   1.767  -5.679  1.00  0.00           H  
ATOM     71  N   SER A   2      -9.128   5.020  -0.239  1.00  0.00           N  
ATOM     72  CA  SER A   2      -8.328   4.882   0.973  1.00  0.00           C  
ATOM     73  C   SER A   2      -7.312   3.754   0.817  1.00  0.00           C  
ATOM     74  O   SER A   2      -6.899   3.427  -0.296  1.00  0.00           O  
ATOM     75  CB  SER A   2      -9.234   4.591   2.168  1.00  0.00           C  
ATOM     76  OG  SER A   2     -10.579   4.900   1.824  1.00  0.00           O  
ATOM     77  H   SER A   2      -9.939   4.482  -0.346  1.00  0.00           H  
ATOM     78  HA  SER A   2      -7.800   5.806   1.152  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -9.167   3.549   2.429  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -8.919   5.192   3.012  1.00  0.00           H  
ATOM     81  HG  SER A   2     -11.147   4.564   2.520  1.00  0.00           H  
ATOM     82  N   CYS A   3      -6.915   3.161   1.937  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -5.950   2.068   1.913  1.00  0.00           C  
ATOM     84  C   CYS A   3      -6.663   0.737   1.700  1.00  0.00           C  
ATOM     85  O   CYS A   3      -7.360   0.247   2.589  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -5.174   2.025   3.229  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -4.006   3.406   3.293  1.00  0.00           S  
ATOM     88  H   CYS A   3      -7.280   3.462   2.796  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -5.254   2.231   1.102  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -5.865   2.099   4.056  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.634   1.093   3.296  1.00  0.00           H  
ATOM     92  N   ILE A   4      -6.484   0.159   0.518  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -7.117  -1.115   0.201  1.00  0.00           C  
ATOM     94  C   ILE A   4      -6.362  -1.821  -0.921  1.00  0.00           C  
ATOM     95  O   ILE A   4      -5.888  -1.185  -1.861  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -8.571  -0.889  -0.222  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -8.838   0.613  -0.340  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -9.513  -1.490   0.825  1.00  0.00           C  
ATOM     99  CD1 ILE A   4     -10.192   0.839  -1.016  1.00  0.00           C  
ATOM    100  H   ILE A   4      -5.918   0.594  -0.153  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -7.101  -1.742   1.081  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -8.746  -1.363  -1.177  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -8.849   1.055   0.647  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -8.061   1.073  -0.931  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -9.473  -0.899   1.727  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -9.207  -2.502   1.045  1.00  0.00           H  
ATOM    107 HG23 ILE A   4     -10.522  -1.494   0.441  1.00  0.00           H  
ATOM    108 HD11 ILE A   4     -10.227   0.285  -1.942  1.00  0.00           H  
ATOM    109 HD12 ILE A   4     -10.321   1.891  -1.220  1.00  0.00           H  
ATOM    110 HD13 ILE A   4     -10.982   0.499  -0.363  1.00  0.00           H  
ATOM    111  N   ASP A   5      -6.250  -3.138  -0.809  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.547  -3.927  -1.813  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.472  -4.296  -2.966  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.677  -4.057  -2.915  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.010  -5.207  -1.175  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -4.814  -4.996   0.322  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -4.168  -4.025   0.685  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -5.315  -5.806   1.085  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.644  -3.590  -0.035  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.716  -3.353  -2.195  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.717  -6.006  -1.335  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.069  -5.467  -1.630  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.891  -4.898  -3.996  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.657  -5.323  -5.159  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.593  -6.840  -5.283  1.00  0.00           C  
ATOM    126  O   THR A   6      -7.330  -7.447  -6.060  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.090  -4.677  -6.427  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -4.688  -4.899  -6.481  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -6.369  -3.173  -6.410  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.927  -5.070  -3.970  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.686  -5.019  -5.036  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.558  -5.115  -7.294  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -4.537  -5.721  -6.953  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -7.248  -2.963  -7.000  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -5.522  -2.647  -6.826  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -6.531  -2.847  -5.393  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.698  -7.442  -4.504  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.524  -8.890  -4.515  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.921  -9.486  -3.163  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.729  -8.859  -2.121  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.061  -9.227  -4.804  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.158  -8.348  -3.933  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.755  -8.960  -6.279  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.103  -9.217  -3.245  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.142  -6.898  -3.908  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.141  -9.314  -5.289  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.881 -10.269  -4.582  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.670  -7.609  -4.550  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.756  -7.853  -3.182  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -2.917  -9.568  -6.588  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.512  -7.917  -6.414  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.619  -9.209  -6.877  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.232  -8.618  -3.025  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.822 -10.030  -3.899  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -2.508  -9.615  -2.327  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.458 -10.680  -3.160  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.878 -11.367  -1.906  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.828 -11.240  -0.807  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.779 -11.881  -0.863  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.038 -12.828  -2.327  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.315 -12.803  -3.794  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.726 -11.503  -4.348  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.826 -10.984  -1.567  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.125 -13.374  -2.127  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.866 -13.279  -1.803  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.851 -13.656  -4.270  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.380 -12.818  -3.967  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.808 -11.704  -4.882  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.440 -11.011  -4.987  1.00  0.00           H  
ATOM    170  N   LYS A   9      -6.112 -10.410   0.188  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.175 -10.215   1.289  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.498 -11.535   1.653  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.383 -11.548   2.174  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.892  -9.664   2.526  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -7.287  -9.153   2.158  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.937  -8.522   3.394  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -9.051  -9.436   3.910  1.00  0.00           C  
ATOM    178  NZ  LYS A   9     -10.276  -9.241   3.084  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.961  -9.924   0.181  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.420  -9.507   0.981  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -5.984 -10.448   3.262  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.313  -8.853   2.939  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -7.206  -8.411   1.377  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -7.896  -9.975   1.816  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.192  -8.390   4.165  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -8.357  -7.563   3.130  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.731 -10.467   3.844  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -9.267  -9.193   4.939  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9     -10.103  -9.590   2.121  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9     -10.512  -8.230   3.047  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9     -11.067  -9.769   3.508  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.186 -12.638   1.382  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.651 -13.960   1.692  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.380 -14.240   0.894  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.804 -15.324   0.989  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.698 -15.029   1.378  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.282 -16.269   1.935  1.00  0.00           O  
ATOM    198  H   SER A  10      -6.073 -12.564   0.973  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.417 -14.004   2.745  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.643 -14.747   1.809  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.807 -15.123   0.306  1.00  0.00           H  
ATOM    202  HG  SER A  10      -4.445 -16.127   2.383  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.948 -13.262   0.108  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.743 -13.421  -0.698  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.557 -12.733  -0.027  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.593 -13.122  -0.231  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.961 -12.821  -2.088  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -3.053 -13.605  -2.824  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -2.430 -14.782  -3.580  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -3.364 -15.280  -4.587  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -3.575 -16.584  -4.760  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -2.934 -17.458  -4.031  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -4.423 -16.991  -5.665  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.445 -12.419   0.070  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.526 -14.473  -0.801  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.265 -11.792  -1.988  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.041 -12.872  -2.649  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -3.772 -13.976  -2.107  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -3.551 -12.952  -3.526  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -1.524 -14.457  -4.067  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -2.197 -15.570  -2.882  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -3.850 -14.639  -5.149  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -2.282 -17.153  -3.340  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -3.101 -18.436  -4.162  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -4.914 -16.324  -6.226  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -4.582 -17.969  -5.798  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.845 -11.710   0.774  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.205 -10.974   1.472  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.768 -11.810   2.618  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.196 -11.852   3.707  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.352  -9.660   2.024  1.00  0.00           C  
ATOM    232  SG  CYS A  12       1.017  -8.556   2.459  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.781 -11.445   0.898  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.000 -10.752   0.777  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -0.968  -9.188   1.274  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.944  -9.862   2.903  1.00  0.00           H  
ATOM    237  N   THR A  13       1.888 -12.476   2.362  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.519 -13.313   3.376  1.00  0.00           C  
ATOM    239  C   THR A  13       3.745 -12.621   3.962  1.00  0.00           C  
ATOM    240  O   THR A  13       4.299 -11.703   3.357  1.00  0.00           O  
ATOM    241  CB  THR A  13       2.930 -14.650   2.758  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.200 -14.510   2.137  1.00  0.00           O  
ATOM    243  CG2 THR A  13       1.893 -15.070   1.715  1.00  0.00           C  
ATOM    244  H   THR A  13       2.298 -12.406   1.474  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.811 -13.500   4.169  1.00  0.00           H  
ATOM    246  HB  THR A  13       2.986 -15.404   3.528  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.489 -13.603   2.253  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.687 -16.125   1.816  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.277 -14.871   0.725  1.00  0.00           H  
ATOM    250 HG23 THR A  13       0.982 -14.508   1.867  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.165 -13.068   5.141  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.329 -12.481   5.792  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.536 -12.547   4.864  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.577 -11.949   5.137  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.635 -13.227   7.092  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.686 -13.804   5.577  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.118 -11.448   6.022  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       5.348 -14.263   6.988  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.080 -12.780   7.904  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       6.693 -13.166   7.302  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.383 -13.276   3.763  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.460 -13.415   2.791  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.339 -12.335   1.719  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.339 -11.774   1.271  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.407 -14.815   2.160  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.686 -14.738   0.676  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.965 -14.398   0.217  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.664 -15.011  -0.241  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       9.221 -14.331  -1.158  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.920 -14.943  -1.615  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       8.197 -14.603  -2.074  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.528 -13.726   3.599  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.405 -13.298   3.299  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.146 -15.447   2.630  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.426 -15.238   2.316  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.755 -14.188   0.923  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.679 -15.273   0.112  1.00  0.00           H  
ATOM    278  HE1 PHE A  15      10.206 -14.068  -1.511  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.130 -15.154  -2.322  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       8.395 -14.551  -3.135  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.106 -12.044   1.319  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.858 -11.026   0.308  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.122  -9.639   0.883  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.567  -8.733   0.178  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.405 -11.115  -0.164  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.365 -11.257  -1.684  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.631 -12.704  -2.081  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.403 -13.619  -1.289  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.102 -12.969  -3.269  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.345 -12.520   1.715  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.514 -11.193  -0.532  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.933 -11.974   0.291  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.876 -10.219   0.125  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.391 -10.965  -2.041  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       5.116 -10.620  -2.126  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       5.282 -12.239  -3.898  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.273 -13.896  -3.532  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.841  -9.486   2.171  1.00  0.00           N  
ATOM    299  CA  CYS A  17       6.043  -8.211   2.848  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.513  -8.019   3.209  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.871  -7.074   3.912  1.00  0.00           O  
ATOM    302  CB  CYS A  17       5.199  -8.170   4.121  1.00  0.00           C  
ATOM    303  SG  CYS A  17       5.153  -6.480   4.755  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.487 -10.246   2.678  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.730  -7.406   2.195  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.195  -8.499   3.898  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.635  -8.822   4.862  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.362  -8.923   2.731  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.787  -8.843   3.016  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.595  -8.935   1.728  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.647  -8.309   1.597  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.191  -9.979   3.954  1.00  0.00           C  
ATOM    313  CG  LYS A  18       9.653  -9.693   5.356  1.00  0.00           C  
ATOM    314  CD  LYS A  18      10.483 -10.458   6.390  1.00  0.00           C  
ATOM    315  CE  LYS A  18       9.972 -10.133   7.795  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      11.088 -10.265   8.774  1.00  0.00           N  
ATOM    317  H   LYS A  18       8.023  -9.659   2.183  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.997  -7.901   3.498  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.777 -10.911   3.592  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      11.264 -10.051   3.989  1.00  0.00           H  
ATOM    321  HG2 LYS A  18       9.717  -8.633   5.555  1.00  0.00           H  
ATOM    322  HG3 LYS A  18       8.624 -10.010   5.418  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.392 -11.520   6.209  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      11.519 -10.165   6.308  1.00  0.00           H  
ATOM    325  HE2 LYS A  18       9.594  -9.121   7.815  1.00  0.00           H  
ATOM    326  HE3 LYS A  18       9.180 -10.818   8.057  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      11.660 -11.100   8.536  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      10.699 -10.375   9.731  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      11.685  -9.414   8.736  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.096  -9.720   0.782  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.780  -9.894  -0.493  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.167  -8.992  -1.560  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.875  -8.446  -2.407  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.684 -11.353  -0.934  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.232 -12.236   0.153  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.845 -12.103   1.477  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.140 -13.264   0.128  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.512 -13.029   2.188  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.317 -13.763   1.414  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.255 -10.196   0.946  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.821  -9.635  -0.370  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.648 -11.607  -1.115  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.255 -11.497  -1.838  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.204 -11.453   1.832  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.641 -13.630  -0.756  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.410 -13.162   3.255  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.905 -14.495   1.692  1.00  0.00           H  
ATOM    348  N   SER A  20       8.847  -8.838  -1.510  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.149  -7.996  -2.476  1.00  0.00           C  
ATOM    350  C   SER A  20       7.778  -6.659  -1.844  1.00  0.00           C  
ATOM    351  O   SER A  20       6.952  -6.600  -0.933  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.885  -8.703  -2.965  1.00  0.00           C  
ATOM    353  OG  SER A  20       5.811  -8.422  -2.075  1.00  0.00           O  
ATOM    354  H   SER A  20       8.336  -9.296  -0.812  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.797  -7.817  -3.320  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.631  -8.350  -3.949  1.00  0.00           H  
ATOM    357  HB3 SER A  20       7.064  -9.770  -3.004  1.00  0.00           H  
ATOM    358  HG  SER A  20       6.172  -7.964  -1.311  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.398  -5.589  -2.330  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.130  -4.258  -1.799  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.765  -3.755  -2.256  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.016  -3.175  -1.471  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.220  -3.285  -2.254  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.589  -2.361  -1.093  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.653  -1.359  -1.547  1.00  0.00           C  
HETATM  366  CE  NLE A  21      10.509  -0.067  -0.740  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.050  -5.697  -3.053  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.137  -4.307  -0.722  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.856  -2.694  -3.081  1.00  0.00           H  
HETATM  370  HB3 NLE A  21      10.093  -3.842  -2.565  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       9.979  -2.950  -0.276  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       8.709  -1.828  -0.765  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.521  -1.142  -2.596  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      11.636  -1.779  -1.385  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      11.420   0.508  -0.815  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      10.322  -0.310   0.296  1.00  0.00           H  
HETATM  377  HE3 NLE A  21       9.684   0.511  -1.129  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.444  -3.984  -3.523  1.00  0.00           N  
ATOM    379  CA  LYS A  22       5.160  -3.549  -4.060  1.00  0.00           C  
ATOM    380  C   LYS A  22       4.033  -3.957  -3.122  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.931  -3.419  -3.186  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.930  -4.171  -5.438  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.161  -5.680  -5.364  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.747  -6.168  -6.689  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.317  -7.613  -6.944  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       5.108  -8.310  -5.644  1.00  0.00           N  
ATOM    387  H   LYS A  22       7.079  -4.455  -4.105  1.00  0.00           H  
ATOM    388  HA  LYS A  22       5.161  -2.475  -4.156  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.915  -3.975  -5.756  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.620  -3.738  -6.147  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.850  -5.900  -4.561  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       4.222  -6.180  -5.181  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       5.389  -5.538  -7.492  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       6.824  -6.117  -6.644  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       4.397  -7.622  -7.509  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.087  -8.123  -7.505  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       4.217  -8.844  -5.675  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       5.064  -7.609  -4.878  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       5.900  -8.964  -5.471  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.317  -4.909  -2.244  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.309  -5.368  -1.300  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.182  -4.385  -0.143  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.077  -4.089   0.313  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.677  -6.754  -0.772  1.00  0.00           C  
ATOM    405  CG  TYR A  23       2.938  -7.798  -1.575  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.308  -8.053  -2.901  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       1.880  -8.506  -0.996  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.619  -9.017  -3.646  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.192  -9.470  -1.741  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       1.560  -9.726  -3.066  1.00  0.00           C  
ATOM    411  OH  TYR A  23       0.881 -10.677  -3.800  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.215  -5.305  -2.230  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.359  -5.431  -1.809  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.742  -6.907  -0.871  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.395  -6.833   0.267  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.125  -7.505  -3.348  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.595  -8.309   0.026  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       2.903  -9.214  -4.668  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.374 -10.016  -1.294  1.00  0.00           H  
ATOM    420  HH  TYR A  23      -0.027 -10.384  -3.897  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.316  -3.884   0.327  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.326  -2.938   1.432  1.00  0.00           C  
ATOM    423  C   ARG A  24       4.011  -1.518   0.955  1.00  0.00           C  
ATOM    424  O   ARG A  24       4.111  -0.569   1.732  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.700  -2.953   2.097  1.00  0.00           C  
ATOM    426  CG  ARG A  24       5.864  -4.242   2.906  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.354  -4.547   3.092  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.158  -3.406   2.672  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.436  -3.549   2.345  1.00  0.00           C  
ATOM    430  NH1 ARG A  24      10.011  -4.716   2.442  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.118  -2.519   1.930  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.168  -4.159  -0.073  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.586  -3.237   2.158  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.462  -2.906   1.332  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.794  -2.102   2.754  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.398  -4.120   3.873  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       5.396  -5.060   2.382  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.549  -4.756   4.133  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       7.617  -5.409   2.499  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.742  -2.521   2.612  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       9.488  -5.506   2.764  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      10.973  -4.822   2.194  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.675  -1.625   1.858  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      11.080  -2.622   1.682  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.638  -1.366  -0.316  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.329  -0.034  -0.836  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.511  -0.100  -2.129  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.586   0.798  -2.965  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.634   0.741  -1.067  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.205   0.430  -2.461  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       4.879   1.563  -3.449  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.724   0.284  -2.353  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.573  -2.146  -0.904  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.749   0.493  -0.095  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       4.445   1.799  -0.972  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       5.353   0.445  -0.318  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.785  -0.495  -2.826  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.790   2.079  -3.716  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.191   2.264  -3.002  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       4.434   1.144  -4.340  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       7.094   0.927  -1.567  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       7.180   0.566  -3.291  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.972  -0.742  -2.127  1.00  0.00           H  
ATOM    464  N   SER A  26       1.715  -1.153  -2.282  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.881  -1.293  -3.474  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.288  -2.232  -3.205  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.447  -1.854  -3.367  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.708  -1.815  -4.650  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.329  -1.118  -5.831  1.00  0.00           O  
ATOM    470  H   SER A  26       1.677  -1.838  -1.580  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.488  -0.322  -3.735  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.755  -1.648  -4.463  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.528  -2.875  -4.775  1.00  0.00           H  
ATOM    474  HG  SER A  26       2.092  -0.625  -6.142  1.00  0.00           H  
ATOM    475  N   PHE A  27       0.016  -3.456  -2.797  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.032  -4.431  -2.513  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.270  -4.555  -1.010  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.410  -4.592  -0.555  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.653  -5.788  -3.101  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.230  -5.600  -4.538  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.190  -5.340  -5.523  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.124  -5.683  -4.885  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.798  -5.163  -6.854  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.517  -5.506  -6.216  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.556  -5.246  -7.201  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.959  -3.707  -2.686  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.948  -4.099  -2.978  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.161  -6.217  -2.535  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.508  -6.447  -3.062  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.235  -5.275  -5.254  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.863  -5.881  -4.124  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.539  -4.963  -7.615  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.560  -5.568  -6.484  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.860  -5.109  -8.228  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.193  -4.617  -0.240  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.320  -4.736   1.206  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.290  -3.359   1.862  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.648  -3.019   2.585  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.808  -5.611   1.759  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.120  -6.807   2.931  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.696  -4.579  -0.647  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.265  -5.207   1.434  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.285  -6.136   0.945  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       1.535  -4.991   2.262  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.324  -2.565   1.597  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.407  -1.224   2.160  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.184  -1.224   3.475  1.00  0.00           C  
ATOM    508  O   ARG A  29      -3.031  -0.361   3.702  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.089  -0.278   1.171  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.192  -0.931  -0.208  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -2.508   0.149  -1.242  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -1.583   1.267  -1.087  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -2.005   2.528  -1.105  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -3.261   2.799  -1.337  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -1.157   3.496  -0.899  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.039  -2.886   1.010  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.410  -0.865   2.346  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.080  -0.040   1.527  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -1.509   0.629   1.091  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.255  -1.410  -0.454  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -2.985  -1.666  -0.203  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -2.411  -0.260  -2.234  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.519   0.496  -1.096  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -0.631   1.083  -0.942  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -3.912   2.061  -1.505  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -3.571   3.751  -1.348  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -0.194   3.288  -0.729  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -1.472   4.444  -0.908  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.895  -2.188   4.341  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.585  -2.267   5.625  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.036  -3.413   6.464  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.745  -3.249   7.648  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.081  -2.475   5.400  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.295  -3.599   4.387  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -4.832  -4.836   5.106  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.275  -5.868   4.071  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.133  -6.187   3.168  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.212  -2.854   4.115  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.440  -1.342   6.158  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.550  -2.739   6.336  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.519  -1.564   5.022  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.006  -3.280   3.639  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.357  -3.842   3.913  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -4.056  -5.255   5.728  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.676  -4.557   5.719  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -5.598  -6.765   4.575  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -6.090  -5.463   3.490  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -3.658  -5.306   2.883  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.486  -6.676   2.322  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -3.457  -6.800   3.669  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.895  -4.572   5.837  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.376  -5.743   6.529  1.00  0.00           C  
ATOM    553  C   THR A  31       0.018  -5.450   7.064  1.00  0.00           C  
ATOM    554  O   THR A  31       0.295  -5.650   8.247  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.327  -6.938   5.573  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.964  -6.591   4.353  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.046  -8.132   6.206  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.139  -4.635   4.893  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.028  -5.980   7.356  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.299  -7.203   5.382  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -1.757  -5.674   4.159  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -3.028  -7.825   6.535  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -1.477  -8.486   7.053  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -2.141  -8.923   5.478  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.886  -4.957   6.189  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.244  -4.617   6.586  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.226  -3.368   7.453  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.272  -2.828   7.810  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.102  -4.357   5.347  1.00  0.00           C  
ATOM    570  SG  CYS A  32       3.261  -5.882   4.393  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.602  -4.808   5.263  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.669  -5.434   7.147  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.637  -3.599   4.736  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       4.082  -4.021   5.653  1.00  0.00           H  
ATOM    575  N   GLY A  33       1.023  -2.907   7.777  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.874  -1.710   8.591  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.608  -0.544   7.946  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.146   0.323   8.635  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.223  -3.373   7.455  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.176  -1.468   8.682  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.287  -1.890   9.571  1.00  0.00           H  
ATOM    582  N   THR A  34       1.630  -0.532   6.616  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.308   0.535   5.887  1.00  0.00           C  
ATOM    584  C   THR A  34       1.387   1.741   5.720  1.00  0.00           C  
ATOM    585  O   THR A  34       1.831   2.822   5.336  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.763   0.034   4.513  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.459   1.073   3.840  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.547  -0.383   3.687  1.00  0.00           C  
ATOM    589  H   THR A  34       1.183  -1.254   6.117  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.178   0.840   6.450  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.416  -0.816   4.638  1.00  0.00           H  
ATOM    592  HG1 THR A  34       2.821   1.742   3.584  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.762   0.349   3.807  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.195  -1.347   4.026  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.824  -0.447   2.645  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.107   1.546   6.017  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.867   2.627   5.902  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.139   3.241   7.265  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.292   3.396   7.668  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -2.165   2.098   5.309  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -3.380   3.436   5.213  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.189   0.664   6.322  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.470   3.389   5.247  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -1.967   1.717   4.324  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.550   1.302   5.932  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -0.130   3.598   8.000  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -0.277   3.995   8.885  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36       0.778   3.468   7.664  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  CA  ZV4 A  -1      -1.836  14.545  -3.997  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -2.866  15.555  -4.369  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -1.630  14.563  -2.476  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -2.465  13.483  -1.827  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -3.859  13.516  -1.931  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -1.845  12.446  -1.124  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -4.632  12.511  -1.336  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -2.617  11.443  -0.527  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -4.015  11.468  -0.629  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -4.989  10.194   0.120  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -5.998  10.868   1.053  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -4.038   9.283   0.898  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -5.695   9.429  -1.001  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -2.293  13.162  -4.458  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -1.928  12.148  -3.863  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -3.715  15.071  -4.722  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -0.904  14.790  -4.484  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -3.111  16.124  -3.534  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -2.488  16.177  -5.114  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -0.587  14.393  -2.253  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -1.926  15.527  -2.087  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -4.341  14.317  -2.473  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -0.769  12.419  -1.040  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -5.708  12.500  -1.420  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -2.133  10.642   0.015  1.00  0.00           H  
HETATM   26  N   PFX A   0      -3.186  13.139  -5.444  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -4.334  12.241  -5.401  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -4.241  11.203  -6.520  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -5.091  10.056  -6.190  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -4.309   8.836  -5.986  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -3.600   8.901  -4.630  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -2.518   9.885  -4.691  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -1.294   9.372  -4.078  1.00  0.00           C  
HETATM   34  C   PFX A   0      -0.660   8.336  -4.999  1.00  0.00           C  
HETATM   35  O   PFX A   0      -1.351   7.675  -5.775  1.00  0.00           O  
HETATM   36  H   PFX A   0      -3.079  13.748  -6.204  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -5.241  12.815  -5.520  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -4.357  11.736  -4.447  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -3.215  10.883  -6.630  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -4.580  11.644  -7.446  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -3.576   8.740  -6.772  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -4.969   7.980  -6.002  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -4.308   9.193  -3.869  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -3.196   7.928  -4.392  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -1.532   8.914  -3.129  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -0.602  10.185  -3.920  1.00  0.00           H  
ATOM     47  N   ARG A   1       0.360   7.820  -4.321  1.00  0.00           N  
ATOM     48  CA  ARG A   1       0.729   6.416  -4.461  1.00  0.00           C  
ATOM     49  C   ARG A   1      -0.502   5.565  -4.751  1.00  0.00           C  
ATOM     50  O   ARG A   1      -0.910   5.420  -5.904  1.00  0.00           O  
ATOM     51  CB  ARG A   1       1.400   5.923  -3.173  1.00  0.00           C  
ATOM     52  CG  ARG A   1       2.908   6.206  -3.220  1.00  0.00           C  
ATOM     53  CD  ARG A   1       3.681   4.884  -3.254  1.00  0.00           C  
ATOM     54  NE  ARG A   1       2.991   3.912  -4.093  1.00  0.00           N  
ATOM     55  CZ  ARG A   1       3.222   3.846  -5.399  1.00  0.00           C  
ATOM     56  NH1 ARG A   1       4.076   4.662  -5.954  1.00  0.00           N  
ATOM     57  NH2 ARG A   1       2.592   2.966  -6.129  1.00  0.00           N  
ATOM     58  H   ARG A   1       0.875   8.394  -3.714  1.00  0.00           H  
ATOM     59  HA  ARG A   1       1.422   6.314  -5.281  1.00  0.00           H  
ATOM     60  HB2 ARG A   1       0.966   6.438  -2.327  1.00  0.00           H  
ATOM     61  HB3 ARG A   1       1.237   4.861  -3.065  1.00  0.00           H  
ATOM     62  HG2 ARG A   1       3.144   6.786  -4.099  1.00  0.00           H  
ATOM     63  HG3 ARG A   1       3.194   6.762  -2.339  1.00  0.00           H  
ATOM     64  HD2 ARG A   1       4.668   5.059  -3.654  1.00  0.00           H  
ATOM     65  HD3 ARG A   1       3.767   4.496  -2.249  1.00  0.00           H  
ATOM     66  HE  ARG A   1       2.348   3.296  -3.685  1.00  0.00           H  
ATOM     67 HH11 ARG A   1       4.558   5.335  -5.395  1.00  0.00           H  
ATOM     68 HH12 ARG A   1       4.250   4.611  -6.937  1.00  0.00           H  
ATOM     69 HH21 ARG A   1       1.937   2.341  -5.704  1.00  0.00           H  
ATOM     70 HH22 ARG A   1       2.763   2.917  -7.113  1.00  0.00           H  
ATOM     71  N   SER A   2      -1.084   4.999  -3.700  1.00  0.00           N  
ATOM     72  CA  SER A   2      -2.261   4.161  -3.851  1.00  0.00           C  
ATOM     73  C   SER A   2      -2.323   3.143  -2.717  1.00  0.00           C  
ATOM     74  O   SER A   2      -1.972   1.978  -2.899  1.00  0.00           O  
ATOM     75  CB  SER A   2      -2.210   3.431  -5.195  1.00  0.00           C  
ATOM     76  OG  SER A   2      -2.949   2.221  -5.099  1.00  0.00           O  
ATOM     77  H   SER A   2      -0.715   5.145  -2.806  1.00  0.00           H  
ATOM     78  HA  SER A   2      -3.143   4.781  -3.820  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -2.644   4.052  -5.960  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -1.180   3.218  -5.449  1.00  0.00           H  
ATOM     81  HG  SER A   2      -3.151   2.069  -4.174  1.00  0.00           H  
ATOM     82  N   CYS A   3      -2.770   3.590  -1.540  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -2.870   2.701  -0.390  1.00  0.00           C  
ATOM     84  C   CYS A   3      -4.121   1.844  -0.510  1.00  0.00           C  
ATOM     85  O   CYS A   3      -4.974   1.836   0.370  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -2.920   3.515   0.890  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -2.804   2.407   2.320  1.00  0.00           S  
ATOM     88  H   CYS A   3      -3.036   4.529  -1.450  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.002   2.061  -0.370  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -2.095   4.211   0.910  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -3.851   4.059   0.940  1.00  0.00           H  
ATOM     92  N   ILE A   4      -4.219   1.134  -1.630  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.369   0.280  -1.880  1.00  0.00           C  
ATOM     94  C   ILE A   4      -4.914  -1.082  -2.400  1.00  0.00           C  
ATOM     95  O   ILE A   4      -3.944  -1.181  -3.150  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -6.287   0.945  -2.910  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -5.937   2.435  -3.040  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -7.743   0.807  -2.460  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -6.354   3.161  -1.760  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.505   1.192  -2.290  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -5.918   0.143  -0.960  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -6.161   0.460  -3.870  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -4.870   2.553  -3.190  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -6.467   2.858  -3.880  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -8.037  -0.231  -2.500  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -8.378   1.389  -3.110  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -7.839   1.167  -1.450  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -7.224   3.770  -1.960  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -5.545   3.788  -1.420  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -6.592   2.435  -0.990  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.614  -2.129  -1.980  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.269  -3.484  -2.390  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.345  -4.075  -3.290  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.505  -3.666  -3.250  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.106  -4.375  -1.160  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.477  -4.782  -0.630  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.314  -3.907  -0.480  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -6.672  -5.961  -0.390  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.371  -1.987  -1.370  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.333  -3.460  -2.930  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.548  -5.261  -1.430  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.576  -3.834  -0.390  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.948  -5.047  -4.110  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.883  -5.700  -5.020  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.922  -7.201  -4.750  1.00  0.00           C  
ATOM    126  O   THR A   6      -7.881  -7.885  -5.100  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.463  -5.453  -6.470  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -5.087  -5.772  -6.620  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -6.690  -3.981  -6.830  1.00  0.00           C  
ATOM    130  H   THR A   6      -5.012  -5.334  -4.100  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.869  -5.289  -4.860  1.00  0.00           H  
ATOM    132  HB  THR A   6      -7.052  -6.072  -7.130  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -4.906  -5.865  -7.560  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -5.842  -3.396  -6.500  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -7.582  -3.625  -6.330  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -6.806  -3.884  -7.900  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.870  -7.704  -4.110  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.784  -9.126  -3.780  1.00  0.00           C  
ATOM    139  C   ILE A   7      -6.122  -9.366  -2.310  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.861  -8.517  -1.460  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.371  -9.638  -4.070  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.378  -8.956  -3.130  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.994  -9.317  -5.520  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.949  -9.295  -3.560  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.138  -7.108  -3.840  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.484  -9.669  -4.400  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -4.338 -10.706  -3.920  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.522  -7.886  -3.160  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.542  -9.307  -2.120  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.362 -10.101  -5.910  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.465  -8.376  -5.550  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.891  -9.246  -6.120  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.375  -9.595  -2.690  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.493  -8.427  -4.010  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.970 -10.104  -4.270  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.690 -10.504  -2.010  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -7.065 -10.862  -0.610  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.837 -11.122   0.250  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.969 -11.916  -0.100  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.903 -12.136  -0.770  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.492 -12.728  -2.080  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -7.034 -11.568  -2.960  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.671 -10.085  -0.180  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -7.689 -12.823   0.030  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.953 -11.893  -0.790  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.680 -13.428  -1.930  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.331 -13.225  -2.540  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -6.168 -11.856  -3.540  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.835 -11.245  -3.610  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.771 -10.439   1.390  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.641 -10.595   2.300  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.041 -11.993   2.190  1.00  0.00           C  
ATOM    173  O   LYS A   9      -2.841 -12.181   2.390  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.083 -10.354   3.750  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.414  -9.598   3.770  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -6.772  -9.250   5.220  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -7.924 -10.141   5.690  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -9.166  -9.772   4.950  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.490  -9.816   1.610  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.883  -9.869   2.050  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -5.202 -11.304   4.250  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -4.332  -9.771   4.260  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -6.324  -8.689   3.200  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -7.192 -10.219   3.350  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -5.912  -9.410   5.850  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -7.075  -8.215   5.280  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -7.683 -11.175   5.490  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -8.081 -10.001   6.750  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -9.966 -10.320   5.320  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -9.046  -9.984   3.940  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -9.352  -8.755   5.070  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.883 -12.971   1.870  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.425 -14.350   1.730  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.269 -14.443   0.740  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.737 -15.526   0.500  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.577 -15.235   1.260  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.235 -16.599   1.460  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.830 -12.763   1.720  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.089 -14.703   2.700  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.466 -15.004   1.820  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.759 -15.053   0.210  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.853 -16.966   2.100  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.883 -13.304   0.170  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.789 -13.278  -0.790  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.562 -12.598  -0.190  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.467 -12.464  -0.850  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -2.221 -12.529  -2.050  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.586 -13.534  -3.140  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.311 -14.194  -3.670  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -1.292 -15.608  -3.320  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.254 -16.378  -3.620  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       0.770 -15.874  -4.250  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -0.258 -17.639  -3.290  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.343 -12.470   0.400  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.535 -14.292  -1.050  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -3.079 -11.912  -1.820  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.409 -11.906  -2.390  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -3.240 -14.291  -2.730  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -3.088 -13.023  -3.950  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -1.282 -14.098  -4.750  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -0.448 -13.703  -3.250  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -2.055 -15.996  -2.840  1.00  0.00           H  
ATOM    223 HH11 ARG A  11       0.774 -14.907  -4.510  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       1.552 -16.454  -4.480  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -1.043 -18.025  -2.800  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       0.524 -18.220  -3.510  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.678 -12.173   1.060  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.429 -11.509   1.730  1.00  0.00           C  
ATOM    229  C   CYS A  12       1.081 -12.445   2.740  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.509 -12.738   3.790  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.072 -10.253   2.450  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.243  -8.804   1.420  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.522 -12.308   1.530  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.165 -11.218   1.000  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.133 -10.342   2.630  1.00  0.00           H  
ATOM    236  HB3 CYS A  12       0.449 -10.145   3.390  1.00  0.00           H  
ATOM    237  N   THR A  13       2.285 -12.905   2.420  1.00  0.00           N  
ATOM    238  CA  THR A  13       3.010 -13.803   3.310  1.00  0.00           C  
ATOM    239  C   THR A  13       4.230 -13.099   3.900  1.00  0.00           C  
ATOM    240  O   THR A  13       4.695 -12.095   3.360  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.455 -15.051   2.550  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.586 -14.734   1.750  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.314 -15.535   1.650  1.00  0.00           C  
ATOM    244  H   THR A  13       2.695 -12.632   1.570  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.356 -14.102   4.120  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.714 -15.831   3.250  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.607 -13.781   1.630  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.680 -16.306   0.980  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.940 -14.708   1.060  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.519 -15.933   2.260  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.744 -13.632   5.000  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.911 -13.044   5.650  1.00  0.00           C  
ATOM    253  C   ALA A  14       7.087 -12.993   4.680  1.00  0.00           C  
ATOM    254  O   ALA A  14       8.172 -12.528   5.030  1.00  0.00           O  
ATOM    255  CB  ALA A  14       6.297 -13.868   6.880  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.332 -14.434   5.380  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.670 -12.040   5.960  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       6.323 -14.914   6.620  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.568 -13.710   7.660  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       7.271 -13.559   7.230  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.861 -13.476   3.460  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.904 -13.485   2.440  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.649 -12.384   1.410  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.574 -11.690   0.990  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.948 -14.866   1.770  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.926 -14.725   0.260  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.898 -13.952  -0.380  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.935 -15.372  -0.480  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.876 -13.825  -1.770  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.913 -15.244  -1.870  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.882 -14.471  -2.520  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.975 -13.835   3.240  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.856 -13.301   2.920  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.850 -15.380   2.060  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       7.090 -15.442   2.080  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.664 -13.453   0.190  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       6.186 -15.968   0.010  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.623 -13.228  -2.270  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.147 -15.744  -2.450  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       7.865 -14.374  -3.590  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.390 -12.233   1.010  1.00  0.00           N  
ATOM    282  CA  GLN A  16       6.026 -11.215   0.030  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.050  -9.828   0.670  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.701  -8.912   0.160  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.627 -11.504  -0.510  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.719 -12.553  -1.620  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.095 -11.886  -2.940  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.220 -11.476  -3.700  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       6.354 -11.752  -3.250  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.695 -12.815   1.380  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.734 -11.241  -0.780  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.997 -11.874   0.270  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.203 -10.595  -0.910  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       5.469 -13.285  -1.360  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.762 -13.044  -1.730  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       7.049 -12.079  -2.650  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       6.605 -11.324  -4.100  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.336  -9.688   1.780  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.268  -8.418   2.490  1.00  0.00           C  
ATOM    300  C   CYS A  17       6.644  -8.023   3.030  1.00  0.00           C  
ATOM    301  O   CYS A  17       6.784  -7.026   3.730  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.289  -8.558   3.660  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.511  -7.184   4.810  1.00  0.00           S  
ATOM    304  H   CYS A  17       4.840 -10.459   2.120  1.00  0.00           H  
ATOM    305  HA  CYS A  17       4.911  -7.644   1.830  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.278  -8.550   3.280  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       4.473  -9.490   4.170  1.00  0.00           H  
ATOM    308  N   LYS A  18       7.657  -8.813   2.680  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.014  -8.532   3.140  1.00  0.00           C  
ATOM    310  C   LYS A  18       9.989  -8.484   1.970  1.00  0.00           C  
ATOM    311  O   LYS A  18      10.897  -7.653   1.000  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.460  -9.611   4.130  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.852  -9.270   4.670  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.032  -9.892   6.050  1.00  0.00           C  
ATOM    315  CE  LYS A  18      10.720  -8.848   7.130  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      11.773  -7.794   7.000  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.490  -9.597   2.120  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.023  -7.577   3.640  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       8.759  -9.659   4.950  1.00  0.00           H  
ATOM    320  HB3 LYS A  18       9.494 -10.567   3.630  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.602  -9.660   3.990  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      10.956  -8.197   4.740  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.361 -10.732   6.160  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.052 -10.229   6.170  1.00  0.00           H  
ATOM    325  HE2 LYS A  18       9.758  -8.403   6.930  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      10.703  -9.324   8.100  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      11.570  -7.088   7.840  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      11.782  -7.330   6.000  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      12.701  -8.229   7.000  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.802  -9.383   1.010  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.682  -9.431  -0.140  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.121  -8.592  -1.280  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.862  -8.149  -2.160  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.854 -10.879  -0.600  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.395 -11.707   0.524  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.718 -11.848   1.724  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.547 -12.444   0.655  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.458 -12.641   2.517  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.584 -13.032   1.916  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.067 -10.025   1.093  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.649  -9.041   0.132  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.897 -11.273  -0.910  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.542 -10.913  -1.440  1.00  0.00           H  
ATOM    344  HD1 HIS A  19       9.856 -11.443   1.953  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      13.307 -12.551  -0.100  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.175 -12.930   3.519  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      13.287 -13.608   2.283  1.00  0.00           H  
ATOM    348  N   SER A  20       8.808  -8.378  -1.270  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.162  -7.594  -2.320  1.00  0.00           C  
ATOM    350  C   SER A  20       7.741  -6.225  -1.790  1.00  0.00           C  
ATOM    351  O   SER A  20       6.937  -6.125  -0.860  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.936  -8.340  -2.850  1.00  0.00           C  
ATOM    353  OG  SER A  20       5.913  -8.318  -1.860  1.00  0.00           O  
ATOM    354  H   SER A  20       8.265  -8.757  -0.550  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.859  -7.453  -3.130  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.576  -7.859  -3.740  1.00  0.00           H  
ATOM    357  HB3 SER A  20       7.209  -9.361  -3.070  1.00  0.00           H  
ATOM    358  HG  SER A  20       5.744  -9.223  -1.590  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.290  -5.174  -2.390  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.966  -3.811  -1.980  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.575  -3.428  -2.480  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.796  -2.806  -1.760  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.001  -2.836  -2.550  1.00  0.00           C  
HETATM  364  CG  NLE A  21      10.295  -2.930  -1.740  1.00  0.00           C  
HETATM  365  CD  NLE A  21      11.115  -1.652  -1.930  1.00  0.00           C  
HETATM  366  CE  NLE A  21      12.324  -1.679  -0.990  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.921  -5.317  -3.130  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.986  -3.753  -0.910  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.617  -1.828  -2.500  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.202  -3.087  -3.580  1.00  0.00           H  
HETATM  371  HG2 NLE A  21      10.872  -3.778  -2.080  1.00  0.00           H  
HETATM  372  HG3 NLE A  21      10.055  -3.054  -0.700  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.502  -0.793  -1.700  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      11.453  -1.589  -2.960  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      12.388  -0.742  -0.460  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      13.224  -1.826  -1.570  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      12.215  -2.488  -0.290  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.265  -3.811  -3.710  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.961  -3.510  -4.300  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.841  -4.117  -3.460  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.676  -4.096  -3.860  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.892  -4.045  -5.730  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.716  -5.329  -5.840  1.00  0.00           C  
ATOM    384  CD  LYS A  22       4.942  -6.365  -6.650  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.910  -7.423  -7.190  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       7.077  -6.753  -7.830  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.927  -4.308  -4.240  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.827  -2.440  -4.320  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.863  -4.254  -5.990  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.289  -3.307  -6.410  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       6.655  -5.113  -6.330  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.906  -5.723  -4.850  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       4.203  -6.835  -6.020  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.450  -5.878  -7.480  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       6.254  -8.039  -6.370  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       5.403  -8.039  -7.910  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.889  -6.771  -7.180  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       6.833  -5.766  -8.050  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.323  -7.254  -8.710  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.199  -4.647  -2.300  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.213  -5.244  -1.410  1.00  0.00           C  
ATOM    402  C   TYR A  23       2.964  -4.332  -0.220  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.821  -4.084   0.158  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.703  -6.610  -0.940  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.157  -7.678  -1.850  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.402  -7.611  -3.230  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.400  -8.733  -1.330  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.892  -8.597  -4.080  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.890  -9.721  -2.180  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.137  -9.653  -3.550  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.634 -10.627  -4.390  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.140  -4.633  -2.040  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.288  -5.374  -1.950  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.783  -6.634  -0.960  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.357  -6.787   0.067  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       3.985  -6.797  -3.630  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.211  -8.785  -0.260  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.082  -8.545  -5.140  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.308 -10.535  -1.770  1.00  0.00           H  
ATOM    420  HH  TYR A  23       1.233 -11.308  -3.850  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.042  -3.836   0.374  1.00  0.00           N  
ATOM    422  CA  ARG A  24       3.936  -2.954   1.530  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.500  -1.546   1.115  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.289  -0.681   1.966  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.285  -2.874   2.253  1.00  0.00           C  
ATOM    426  CG  ARG A  24       5.899  -4.276   2.373  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.425  -4.170   2.458  1.00  0.00           C  
ATOM    428  NE  ARG A  24       7.924  -3.209   1.480  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       8.976  -2.441   1.744  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       9.603  -2.568   2.881  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.385  -1.566   0.865  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.930  -4.074   0.031  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.203  -3.357   2.213  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.948  -2.232   1.696  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.138  -2.465   3.241  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.523  -4.756   3.265  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       5.633  -4.865   1.510  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.706  -3.848   3.448  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       7.859  -5.140   2.262  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.467  -3.118   0.617  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       9.290  -3.243   3.550  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      10.396  -1.994   3.081  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       8.907  -1.473   0.000  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.176  -0.987   1.068  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.373  -1.310  -0.190  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.970   0.013  -0.670  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.108  -0.069  -1.930  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.064   0.876  -2.720  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.208   0.861  -0.960  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.119   0.117  -1.940  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.113   0.838  -3.280  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.545   0.085  -1.380  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.558  -2.026  -0.830  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.397   0.500   0.103  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.904   1.803  -1.390  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.742   1.042  -0.040  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.758  -0.891  -2.070  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       4.099   1.095  -3.550  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       5.529   0.190  -4.040  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       5.707   1.738  -3.220  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.617  -0.673  -0.620  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.790   1.049  -0.960  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       7.235  -0.144  -2.180  1.00  0.00           H  
ATOM    464  N   SER A  26       1.414  -1.185  -2.110  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.550  -1.348  -3.280  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.599  -2.292  -2.960  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.764  -1.900  -2.980  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.343  -1.898  -4.460  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.188  -1.028  -5.580  1.00  0.00           O  
ATOM    470  H   SER A  26       1.473  -1.906  -1.450  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.143  -0.386  -3.550  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.385  -1.960  -4.210  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.976  -2.885  -4.710  1.00  0.00           H  
ATOM    474  HG  SER A  26       1.812  -0.304  -5.480  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.257  -3.535  -2.660  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.269  -4.531  -2.320  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.401  -4.650  -0.810  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.495  -4.536  -0.260  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.888  -5.880  -2.930  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.551  -5.686  -4.390  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.542  -5.267  -5.280  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.750  -5.920  -4.840  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -1.231  -5.084  -6.640  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.062  -5.738  -6.200  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.071  -5.320  -7.090  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.695  -3.787  -2.650  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.218  -4.218  -2.730  1.00  0.00           H  
ATOM    488  HB2 PHE A  27      -0.031  -6.283  -2.410  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.719  -6.564  -2.840  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.546  -5.082  -4.930  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.513  -6.243  -4.150  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.995  -4.762  -7.330  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.066  -5.916  -6.550  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.311  -5.180  -8.140  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.273  -4.853  -0.140  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.260  -4.955   1.313  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.076  -3.568   1.915  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.592  -3.402   2.936  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.883  -5.869   1.759  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.213  -7.253   2.713  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.572  -4.916  -0.630  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.197  -5.366   1.656  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.397  -6.249   0.889  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       1.575  -5.311   2.371  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.670  -2.572   1.263  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -0.559  -1.197   1.728  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.370  -0.984   3.003  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.852   0.119   3.260  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.038  -0.216   0.653  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.044  -0.884  -0.290  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.232  -1.397   0.515  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.503  -0.485   1.619  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.739  -0.220   2.019  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.756  -0.793   1.435  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -4.931   0.617   3.000  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.182  -2.769   0.455  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.474  -0.986   1.936  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -1.508   0.622   1.135  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.190   0.129   0.083  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.389  -0.162  -1.010  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -1.573  -1.706  -0.800  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -4.098  -1.457  -0.120  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.004  -2.379   0.903  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -2.755  -0.049   2.070  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.605  -1.436   0.683  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -6.687  -0.590   1.739  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -4.146   1.050   3.447  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -5.859   0.824   3.308  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.525  -2.039   3.795  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.291  -1.937   5.032  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.985  -3.097   5.973  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.753  -2.899   7.165  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -3.786  -1.937   4.712  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.083  -3.005   3.655  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.102  -4.001   4.209  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.447  -5.032   3.134  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.265  -5.902   2.880  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.124  -2.897   3.543  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.044  -1.011   5.524  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.346  -2.153   5.612  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.072  -0.969   4.334  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -4.484  -2.533   2.770  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.173  -3.527   3.402  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -4.683  -4.503   5.069  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.998  -3.474   4.500  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.274  -5.638   3.471  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -5.721  -4.521   2.223  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -4.171  -6.070   1.858  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.391  -6.811   3.368  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -3.407  -5.433   3.235  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.000  -4.306   5.430  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.738  -5.497   6.233  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.423  -5.356   6.989  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.381  -5.497   8.211  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.690  -6.737   5.335  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.909  -6.349   3.986  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.775  -7.727   5.764  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.197  -4.399   4.476  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.538  -5.616   6.948  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.724  -7.208   5.422  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -1.205  -5.747   3.734  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -3.749  -7.292   5.591  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -2.663  -7.952   6.814  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -2.680  -8.637   5.189  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.646  -5.072   6.256  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.956  -4.908   6.870  1.00  0.00           C  
ATOM    567  C   CYS A  32       1.965  -3.685   7.779  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.026  -3.139   8.086  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.023  -4.749   5.786  1.00  0.00           C  
ATOM    570  SG  CYS A  32       2.845  -6.075   4.570  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.551  -4.968   5.286  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.181  -5.785   7.458  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.903  -3.796   5.295  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       4.003  -4.803   6.235  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.781  -3.249   8.197  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.680  -2.079   9.060  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.528  -0.951   8.494  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.081  -0.135   9.231  1.00  0.00           O  
ATOM    579  H   GLY A  33      -0.035  -3.715   7.913  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.351  -1.762   9.116  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.036  -2.329  10.040  1.00  0.00           H  
ATOM    582  N   THR A  34       1.628  -0.930   7.171  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.420   0.088   6.486  1.00  0.00           C  
ATOM    584  C   THR A  34       1.697   1.432   6.483  1.00  0.00           C  
ATOM    585  O   THR A  34       2.249   2.439   6.925  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.737  -0.342   5.043  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.069   0.807   4.276  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.537  -1.043   4.398  1.00  0.00           C  
ATOM    589  H   THR A  34       1.167  -1.617   6.651  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.353   0.206   7.018  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.577  -1.021   5.048  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.884   1.173   4.627  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.199  -1.850   5.024  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.840  -1.442   3.445  1.00  0.00           H  
ATOM    595 HG23 THR A  34       0.732  -0.335   4.254  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.463   1.445   5.988  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.313   2.681   5.943  1.00  0.00           C  
ATOM    598  C   CYS A  35      -0.715   3.115   7.348  1.00  0.00           C  
ATOM    599  O   CYS A  35      -1.427   4.105   7.517  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.571   2.481   5.097  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -1.314   3.189   3.448  1.00  0.00           S  
ATOM    602  H   CYS A  35       0.069   0.614   5.651  1.00  0.00           H  
ATOM    603  HA  CYS A  35       0.289   3.456   5.495  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -1.779   1.426   5.009  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.405   2.974   5.574  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -0.301   2.428   8.376  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -0.556   2.700   9.282  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36       0.265   1.639   8.243  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  CA  ZV4 A  -1     -13.104  10.050  -5.822  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1     -14.104  11.132  -5.607  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1     -13.345   9.398  -7.185  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1     -14.356   8.287  -7.041  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1     -13.956   6.955  -7.185  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1     -15.694   8.588  -6.765  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1     -14.894   5.923  -7.053  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1     -16.631   7.556  -6.633  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1     -16.237   6.219  -6.776  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1     -17.427   4.918  -6.611  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1     -17.770   4.792  -5.125  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1     -16.791   3.634  -7.146  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1     -18.657   5.313  -7.432  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1     -11.702  10.644  -5.770  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1     -11.353  11.509  -6.573  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1     -14.949  10.943  -6.182  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1     -13.207   9.307  -5.046  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1     -14.368  11.164  -4.601  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1     -13.694  12.045  -5.888  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1     -13.718  10.139  -7.878  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1     -12.416   8.991  -7.559  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1     -12.923   6.722  -7.399  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1     -16.003   9.616  -6.653  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1     -14.580   4.896  -7.166  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1     -17.662   7.792  -6.419  1.00  0.00           H  
HETATM   26  N   PFX A   0     -10.882  10.124  -4.866  1.00  0.00           N  
HETATM   27  CA  PFX A   0     -10.480   8.725  -4.931  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -8.963   8.618  -5.090  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -8.388   8.044  -3.878  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -6.972   8.380  -3.759  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -6.176   7.634  -4.834  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -5.530   8.601  -5.719  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -4.368   9.205  -5.075  1.00  0.00           C  
HETATM   34  C   PFX A   0      -3.169   8.271  -5.210  1.00  0.00           C  
HETATM   35  O   PFX A   0      -2.464   8.294  -6.217  1.00  0.00           O  
HETATM   36  H   PFX A   0     -10.566  10.683  -4.125  1.00  0.00           H  
HETATM   37  HA1 PFX A   0     -10.961   8.256  -5.776  1.00  0.00           H  
HETATM   38  HA2 PFX A   0     -10.781   8.223  -4.024  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -8.548   9.601  -5.257  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -8.734   7.984  -5.933  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -6.616   8.089  -2.782  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -6.841   9.445  -3.886  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -5.424   7.020  -4.365  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -6.843   7.011  -5.410  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -4.581   9.367  -4.029  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -4.144  10.149  -5.548  1.00  0.00           H  
ATOM     47  N   ARG A   1      -2.690   8.019  -3.995  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -1.272   7.749  -3.787  1.00  0.00           C  
ATOM     49  C   ARG A   1      -0.966   6.271  -4.011  1.00  0.00           C  
ATOM     50  O   ARG A   1      -0.684   5.849  -5.133  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -0.869   8.140  -2.363  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -0.677   9.657  -2.278  1.00  0.00           C  
ATOM     53  CD  ARG A   1       0.779   9.971  -1.923  1.00  0.00           C  
ATOM     54  NE  ARG A   1       1.161   9.267  -0.702  1.00  0.00           N  
ATOM     55  CZ  ARG A   1       2.095   8.316  -0.704  1.00  0.00           C  
ATOM     56  NH1 ARG A   1       2.702   7.984  -1.813  1.00  0.00           N  
ATOM     57  NH2 ARG A   1       2.405   7.711   0.411  1.00  0.00           N  
ATOM     58  H   ARG A   1      -3.299   8.015  -3.228  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -0.696   8.335  -4.485  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -1.644   7.837  -1.675  1.00  0.00           H  
ATOM     61  HB3 ARG A   1       0.055   7.646  -2.104  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -0.922  10.107  -3.229  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -1.325  10.059  -1.512  1.00  0.00           H  
ATOM     64  HD2 ARG A   1       1.418   9.659  -2.734  1.00  0.00           H  
ATOM     65  HD3 ARG A   1       0.887  11.035  -1.774  1.00  0.00           H  
ATOM     66  HE  ARG A   1       0.719   9.499   0.141  1.00  0.00           H  
ATOM     67 HH11 ARG A   1       2.469   8.442  -2.668  1.00  0.00           H  
ATOM     68 HH12 ARG A   1       3.399   7.268  -1.804  1.00  0.00           H  
ATOM     69 HH21 ARG A   1       1.942   7.961   1.261  1.00  0.00           H  
ATOM     70 HH22 ARG A   1       3.107   6.998   0.414  1.00  0.00           H  
ATOM     71  N   SER A   2      -1.016   5.492  -2.935  1.00  0.00           N  
ATOM     72  CA  SER A   2      -0.734   4.063  -3.028  1.00  0.00           C  
ATOM     73  C   SER A   2      -1.483   3.288  -1.948  1.00  0.00           C  
ATOM     74  O   SER A   2      -1.132   2.151  -1.635  1.00  0.00           O  
ATOM     75  CB  SER A   2       0.767   3.820  -2.878  1.00  0.00           C  
ATOM     76  OG  SER A   2       1.362   3.745  -4.167  1.00  0.00           O  
ATOM     77  H   SER A   2      -1.242   5.883  -2.067  1.00  0.00           H  
ATOM     78  HA  SER A   2      -1.050   3.706  -3.998  1.00  0.00           H  
ATOM     79  HB2 SER A   2       1.212   4.633  -2.329  1.00  0.00           H  
ATOM     80  HB3 SER A   2       0.929   2.894  -2.340  1.00  0.00           H  
ATOM     81  HG  SER A   2       0.822   4.258  -4.772  1.00  0.00           H  
ATOM     82  N   CYS A   3      -2.514   3.906  -1.379  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -3.293   3.250  -0.335  1.00  0.00           C  
ATOM     84  C   CYS A   3      -4.532   2.579  -0.923  1.00  0.00           C  
ATOM     85  O   CYS A   3      -5.648   3.085  -0.802  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.707   4.265   0.733  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -3.488   3.534   2.376  1.00  0.00           S  
ATOM     88  H   CYS A   3      -2.752   4.813  -1.665  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.679   2.494   0.130  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -3.093   5.149   0.646  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.743   4.531   0.593  1.00  0.00           H  
ATOM     92  N   ILE A   4      -4.321   1.427  -1.548  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.415   0.669  -2.146  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.009  -0.793  -2.298  1.00  0.00           C  
ATOM     95  O   ILE A   4      -3.914  -1.091  -2.774  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -5.776   1.251  -3.513  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -4.655   2.183  -3.984  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -7.079   2.043  -3.402  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -4.767   2.392  -5.494  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.409   1.073  -1.601  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.277   0.729  -1.500  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -5.902   0.446  -4.222  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -4.744   3.135  -3.480  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -3.698   1.740  -3.752  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -7.126   2.773  -4.196  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -7.114   2.548  -2.447  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -7.918   1.368  -3.484  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -4.733   1.434  -5.994  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -3.947   3.006  -5.835  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -5.702   2.882  -5.721  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.884  -1.701  -1.876  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.584  -3.126  -1.959  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.449  -3.823  -3.004  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.590  -3.432  -3.247  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.809  -3.782  -0.596  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.928  -3.063   0.154  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -6.899  -1.845   0.196  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -7.797  -3.743   0.675  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.738  -1.408  -1.496  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.547  -3.248  -2.229  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -6.081  -4.817  -0.739  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.900  -3.726  -0.018  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.891  -4.865  -3.610  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.605  -5.630  -4.623  1.00  0.00           C  
ATOM    125  C   THR A   6      -5.970  -7.009  -4.781  1.00  0.00           C  
ATOM    126  O   THR A   6      -5.955  -7.576  -5.873  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.570  -4.887  -5.962  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -5.222  -4.617  -6.318  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -7.343  -3.570  -5.842  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.978  -5.129  -3.366  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.633  -5.748  -4.314  1.00  0.00           H  
ATOM    132  HB  THR A   6      -7.029  -5.498  -6.724  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -4.898  -5.359  -6.835  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -8.300  -3.754  -5.376  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -7.496  -3.151  -6.826  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -6.776  -2.874  -5.239  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.442  -7.537  -3.678  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -4.800  -8.849  -3.698  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.474  -9.790  -2.693  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.532  -9.489  -1.502  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.312  -8.699  -3.346  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.482  -9.703  -4.157  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.096  -8.936  -1.842  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.182 -10.030  -3.420  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.483  -7.035  -2.839  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -4.883  -9.258  -4.690  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.000  -7.700  -3.597  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.049 -10.608  -4.297  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.244  -9.273  -5.118  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -2.067  -8.744  -1.584  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.337  -9.959  -1.597  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.734  -8.269  -1.279  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -0.489 -10.499  -4.102  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.390 -10.704  -2.602  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -0.746  -9.120  -3.034  1.00  0.00           H  
ATOM    156  N   PRO A   8      -5.968 -10.918  -3.132  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.621 -11.897  -2.225  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.847 -12.050  -0.915  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.913 -12.845  -0.829  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.604 -13.199  -3.023  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.535 -12.798  -4.463  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -5.965 -11.383  -4.528  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.640 -11.605  -2.028  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -5.736 -13.787  -2.755  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.507 -13.760  -2.841  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.883 -13.474  -4.999  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.521 -12.812  -4.899  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -4.960 -11.407  -4.922  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -6.594 -10.749  -5.133  1.00  0.00           H  
ATOM    170  N   LYS A   9      -6.239 -11.277   0.093  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.578 -11.320   1.397  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.839 -12.641   1.603  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.722 -12.664   2.120  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -6.613 -11.136   2.509  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -7.245  -9.745   2.397  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -8.766  -9.881   2.288  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -9.402  -8.490   2.236  1.00  0.00           C  
ATOM    178  NZ  LYS A   9     -10.533  -8.425   3.203  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.987 -10.658  -0.042  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.865 -10.511   1.453  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -7.380 -11.890   2.412  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -6.131 -11.234   3.471  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -6.997  -9.166   3.275  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.867  -9.246   1.517  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -9.015 -10.425   1.389  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -9.142 -10.414   3.148  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.662  -7.746   2.495  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -9.769  -8.299   1.239  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9     -11.017  -7.509   3.110  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9     -10.168  -8.525   4.172  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9     -11.205  -9.194   3.004  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.470 -13.737   1.201  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.865 -15.058   1.351  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.644 -15.201   0.445  1.00  0.00           C  
ATOM    195  O   SER A  10      -3.293 -16.306   0.031  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.892 -16.138   1.010  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.220 -17.368   0.770  1.00  0.00           O  
ATOM    198  H   SER A  10      -6.359 -13.660   0.799  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.556 -15.186   2.378  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.575 -16.263   1.834  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -6.445 -15.842   0.128  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.397 -17.952   1.512  1.00  0.00           H  
ATOM    203  N   ARG A  11      -3.006 -14.076   0.141  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.827 -14.080  -0.719  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.681 -13.310  -0.067  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.490 -13.557  -0.357  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -2.168 -13.441  -2.068  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.778 -14.496  -3.001  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.691 -15.180  -3.844  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -2.093 -15.204  -5.247  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -2.005 -14.114  -6.004  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -1.545 -13.004  -5.496  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -2.382 -14.155  -7.252  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.337 -13.227   0.499  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.516 -15.100  -0.887  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.884 -12.646  -1.912  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.275 -13.031  -2.511  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -3.288 -15.241  -2.408  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -3.490 -14.020  -3.659  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -0.759 -14.645  -3.753  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.553 -16.193  -3.495  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -2.436 -16.036  -5.635  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -1.258 -12.972  -4.538  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -1.477 -12.185  -6.066  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -2.738 -15.005  -7.641  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -2.319 -13.334  -7.820  1.00  0.00           H  
ATOM    227  N   CYS A  12      -1.026 -12.375   0.814  1.00  0.00           N  
ATOM    228  CA  CYS A  12      -0.018 -11.573   1.501  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.644 -12.382   2.610  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.088 -12.534   3.698  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.665 -10.318   2.095  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.623  -9.187   2.680  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.974 -12.220   1.005  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.736 -11.273   0.789  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.259  -9.828   1.338  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -1.300 -10.600   2.922  1.00  0.00           H  
ATOM    237  N   THR A  13       1.835 -12.898   2.328  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.566 -13.692   3.311  1.00  0.00           C  
ATOM    239  C   THR A  13       3.725 -12.890   3.893  1.00  0.00           C  
ATOM    240  O   THR A  13       4.283 -12.017   3.228  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.103 -14.968   2.659  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.359 -14.697   2.053  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.116 -15.452   1.596  1.00  0.00           C  
ATOM    244  H   THR A  13       2.228 -12.745   1.441  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.894 -13.966   4.109  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.222 -15.734   3.409  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.879 -15.504   2.077  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.395 -15.049   0.634  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.120 -15.120   1.851  1.00  0.00           H  
ATOM    250 HG23 THR A  13       2.134 -16.532   1.552  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.084 -13.191   5.137  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.181 -12.489   5.793  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.418 -12.508   4.904  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.402 -11.817   5.170  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.501 -13.152   7.134  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.606 -13.898   5.619  1.00  0.00           H  
ATOM    257  HA  ALA A  14       4.890 -11.464   5.969  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       6.197 -13.964   6.976  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       4.593 -13.537   7.573  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.943 -12.425   7.799  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.356 -13.308   3.846  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.470 -13.421   2.913  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.310 -12.421   1.770  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.289 -11.851   1.288  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.539 -14.862   2.377  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.593 -14.869   0.864  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.652 -14.241   0.199  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.585 -15.507   0.130  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.704 -14.248  -1.200  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.637 -15.515  -1.269  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.697 -14.885  -1.935  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.544 -13.832   3.688  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.388 -13.202   3.441  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.425 -15.343   2.764  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.666 -15.405   2.707  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.428 -13.749   0.765  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.768 -15.993   0.643  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.521 -13.763  -1.712  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.860 -16.006  -1.836  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       7.736 -14.892  -3.014  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.068 -12.212   1.346  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.784 -11.281   0.263  1.00  0.00           C  
ATOM    283  C   GLN A  16       5.801  -9.845   0.774  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.205  -8.926   0.062  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.411 -11.604  -0.329  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.478 -11.592  -1.856  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.547 -12.560  -2.352  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       6.681 -12.156  -2.605  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.248 -13.818  -2.507  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.326 -12.692   1.767  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.535 -11.389  -0.502  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.097 -12.581   0.008  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.696 -10.865   0.002  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.520 -11.891  -2.252  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       4.712 -10.597  -2.193  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       4.343 -14.135  -2.305  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.928 -14.447  -2.826  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.357  -9.660   2.012  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.321  -8.331   2.611  1.00  0.00           C  
ATOM    300  C   CYS A  17       6.708  -7.911   3.089  1.00  0.00           C  
ATOM    301  O   CYS A  17       6.837  -7.064   3.974  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.349  -8.319   3.790  1.00  0.00           C  
ATOM    303  SG  CYS A  17       3.623  -6.670   3.953  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.045 -10.431   2.531  1.00  0.00           H  
ATOM    305  HA  CYS A  17       4.978  -7.624   1.872  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.566  -9.043   3.620  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       4.879  -8.569   4.697  1.00  0.00           H  
ATOM    308  N   LYS A  18       7.743  -8.501   2.500  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.113  -8.169   2.880  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.049  -8.263   1.680  1.00  0.00           C  
ATOM    311  O   LYS A  18      10.996  -7.486   1.557  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.600  -9.118   3.976  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.102  -8.917   4.189  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.444  -9.115   5.666  1.00  0.00           C  
ATOM    315  CE  LYS A  18      12.931  -8.830   5.886  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.735  -9.995   5.419  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.583  -9.166   1.799  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.134  -7.158   3.261  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.072  -8.906   4.895  1.00  0.00           H  
ATOM    320  HB3 LYS A  18       9.412 -10.138   3.679  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.647  -9.634   3.592  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.377  -7.917   3.889  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.854  -8.435   6.266  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      11.227 -10.133   5.954  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      13.216  -7.951   5.329  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      13.114  -8.665   6.938  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      14.595 -10.077   5.997  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      14.000  -9.856   4.424  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      13.170 -10.865   5.510  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.779  -9.219   0.800  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.607  -9.407  -0.384  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.155  -8.478  -1.506  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.980  -7.884  -2.202  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.524 -10.861  -0.853  1.00  0.00           C  
ATOM    335  CG  HIS A  19      10.988 -11.773   0.252  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.615 -11.586   1.575  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      11.794 -12.884   0.246  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.188 -12.561   2.301  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      11.919 -13.380   1.539  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.012  -9.809   0.950  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.632  -9.181  -0.134  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.502 -11.099  -1.111  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.154 -10.996  -1.719  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.038 -10.873   1.920  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.260 -13.309  -0.632  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.071 -12.670   3.369  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.433 -14.162   1.830  1.00  0.00           H  
ATOM    348  N   SER A  20       8.843  -8.355  -1.675  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.294  -7.491  -2.714  1.00  0.00           C  
ATOM    350  C   SER A  20       7.762  -6.195  -2.110  1.00  0.00           C  
ATOM    351  O   SER A  20       6.854  -6.214  -1.280  1.00  0.00           O  
ATOM    352  CB  SER A  20       7.165  -8.213  -3.452  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.228  -7.893  -4.835  1.00  0.00           O  
ATOM    354  H   SER A  20       8.234  -8.852  -1.089  1.00  0.00           H  
ATOM    355  HA  SER A  20       9.076  -7.254  -3.421  1.00  0.00           H  
ATOM    356  HB2 SER A  20       7.276  -9.278  -3.329  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.213  -7.903  -3.042  1.00  0.00           H  
ATOM    358  HG  SER A  20       7.261  -8.716  -5.330  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.331  -5.069  -2.531  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.904  -3.770  -2.023  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.466  -3.475  -2.446  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.682  -2.919  -1.677  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.825  -2.671  -2.563  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.718  -2.142  -1.437  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.814  -3.164  -1.131  1.00  0.00           C  
HETATM  366  CE  NLE A  21      12.079  -2.805  -1.912  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.053  -5.114  -3.195  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.959  -3.778  -0.946  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.229  -1.861  -2.954  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.444  -3.076  -3.352  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       9.124  -1.977  -0.552  1.00  0.00           H  
HETATM  372  HG3 NLE A  21      10.170  -1.211  -1.746  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.481  -4.148  -1.422  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      11.029  -3.155  -0.072  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      12.717  -2.185  -1.301  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      11.807  -2.267  -2.809  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      12.605  -3.709  -2.182  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.136  -3.847  -3.677  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.798  -3.621  -4.213  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.730  -4.245  -3.323  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.547  -4.229  -3.659  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.709  -4.218  -5.614  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.523  -5.515  -5.651  1.00  0.00           C  
ATOM    384  CD  LYS A  22       4.783  -6.572  -6.471  1.00  0.00           C  
ATOM    385  CE  LYS A  22       4.986  -6.295  -7.963  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.419  -6.502  -8.316  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.810  -4.281  -4.241  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.616  -2.560  -4.277  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.676  -4.423  -5.853  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.114  -3.520  -6.330  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       6.486  -5.320  -6.100  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.664  -5.879  -4.645  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       5.176  -7.550  -6.230  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       3.729  -6.540  -6.239  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       4.372  -6.969  -8.539  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       4.705  -5.275  -8.180  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       6.760  -7.384  -7.883  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       6.983  -5.704  -7.962  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       6.515  -6.564  -9.350  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.145  -4.785  -2.187  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.196  -5.393  -1.267  1.00  0.00           C  
ATOM    402  C   TYR A  23       2.956  -4.473  -0.073  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.818  -4.252   0.331  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.707  -6.753  -0.792  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.209  -7.824  -1.736  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.397  -7.680  -3.116  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.552  -8.953  -1.234  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.931  -8.666  -3.993  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       2.085  -9.938  -2.112  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.275  -9.795  -3.491  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.813 -10.767  -4.355  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.098  -4.768  -1.961  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.258  -5.537  -1.783  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.786  -6.751  -0.783  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.337  -6.951   0.203  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       3.905  -6.810  -3.503  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.410  -9.067  -0.172  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.080  -8.556  -5.057  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.578 -10.810  -1.724  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.296 -11.578  -4.178  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.032  -3.924   0.477  1.00  0.00           N  
ATOM    422  CA  ARG A  24       3.913  -3.017   1.614  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.615  -1.599   1.135  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.661  -0.651   1.918  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.212  -3.016   2.424  1.00  0.00           C  
ATOM    426  CG  ARG A  24       5.785  -4.437   2.489  1.00  0.00           C  
ATOM    427  CD  ARG A  24       6.904  -4.599   1.455  1.00  0.00           C  
ATOM    428  NE  ARG A  24       7.802  -3.449   1.490  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       8.839  -3.408   2.319  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       9.082  -4.415   3.113  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.616  -2.360   2.337  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.918  -4.122   0.109  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.108  -3.350   2.251  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.924  -2.356   1.952  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.010  -2.667   3.426  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.181  -4.618   3.478  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       5.001  -5.149   2.282  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.466  -5.493   1.674  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       6.470  -4.685   0.469  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.633  -2.690   0.893  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       8.488  -5.219   3.098  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       9.863  -4.382   3.738  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.431  -1.590   1.727  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.397  -2.327   2.961  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.321  -1.454  -0.158  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.034  -0.134  -0.714  1.00  0.00           C  
ATOM    447  C   LEU A  25       1.891  -0.173  -1.727  1.00  0.00           C  
ATOM    448  O   LEU A  25       1.667   0.805  -2.442  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.278   0.424  -1.411  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.520   0.151  -0.563  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       6.772   0.375  -1.415  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       5.538   1.108   0.632  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.307  -2.240  -0.743  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.763   0.532   0.090  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       4.391  -0.050  -2.375  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.166   1.489  -1.545  1.00  0.00           H  
ATOM    457  HG  LEU A  25       5.502  -0.871  -0.213  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       6.691  -0.193  -2.329  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       7.644   0.052  -0.866  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       6.864   1.425  -1.651  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       4.589   1.619   0.701  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.328   1.834   0.500  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       5.712   0.549   1.541  1.00  0.00           H  
ATOM    464  N   SER A  26       1.171  -1.288  -1.807  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.076  -1.381  -2.764  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.905  -2.480  -2.397  1.00  0.00           C  
ATOM    467  O   SER A  26      -2.101  -2.233  -2.255  1.00  0.00           O  
ATOM    468  CB  SER A  26       0.624  -1.655  -4.157  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.282  -0.492  -4.644  1.00  0.00           O  
ATOM    470  H   SER A  26       1.378  -2.052  -1.228  1.00  0.00           H  
ATOM    471  HA  SER A  26      -0.453  -0.445  -2.785  1.00  0.00           H  
ATOM    472  HB2 SER A  26       1.326  -2.471  -4.116  1.00  0.00           H  
ATOM    473  HB3 SER A  26      -0.195  -1.919  -4.807  1.00  0.00           H  
ATOM    474  HG  SER A  26       2.004  -0.287  -4.046  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.405  -3.695  -2.264  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.266  -4.816  -1.935  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.367  -4.984  -0.429  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.460  -4.939   0.134  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.722  -6.079  -2.589  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.609  -5.838  -4.074  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.745  -5.484  -4.813  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.628  -5.965  -4.713  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -1.643  -5.258  -6.190  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       0.730  -5.741  -6.092  1.00  0.00           C  
ATOM    485  CZ  PHE A  27      -0.406  -5.388  -6.829  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.556  -3.845  -2.402  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.252  -4.621  -2.326  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.249  -6.313  -2.183  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.395  -6.894  -2.409  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.699  -5.378  -4.319  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.505  -6.233  -4.143  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -2.520  -4.987  -6.759  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       1.684  -5.837  -6.585  1.00  0.00           H  
ATOM    494  HZ  PHE A  27      -0.327  -5.215  -7.892  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.228  -5.144   0.225  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.222  -5.276   1.671  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.049  -3.900   2.293  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.628  -3.732   3.307  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.896  -6.218   2.125  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.759  -7.786   1.229  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.619  -5.151  -0.268  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.169  -5.679   1.981  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.856  -5.767   1.918  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.806  -6.399   3.186  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.668  -2.916   1.650  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -0.596  -1.535   2.098  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.212  -1.366   3.486  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.407  -0.247   3.955  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.341  -0.649   1.104  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.689  -1.290   0.769  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.800  -0.290   1.056  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.705   0.172   2.434  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.647   0.934   2.974  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.694   1.272   2.273  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -4.526   1.339   4.207  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.182  -3.125   0.841  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.432  -1.229   2.124  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -1.499   0.327   1.540  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.757  -0.552   0.201  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.711  -1.562  -0.273  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -2.836  -2.171   1.376  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -3.695   0.550   0.389  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -4.758  -0.761   0.894  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -2.926  -0.081   2.973  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.787   0.958   1.327  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -6.404   1.848   2.680  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -3.723   1.076   4.743  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -5.234   1.915   4.617  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.521  -2.476   4.138  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.119  -2.420   5.468  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.528  -3.498   6.359  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.187  -3.252   7.517  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -3.628  -2.629   5.364  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -3.914  -3.937   4.622  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.407  -4.029   4.303  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.872  -5.479   4.453  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.981  -6.372   3.660  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.348  -3.346   3.723  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -1.926  -1.452   5.904  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.050  -2.680   6.356  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.070  -1.807   4.824  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -3.347  -3.961   3.704  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.629  -4.773   5.243  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -5.960  -3.399   4.985  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.578  -3.702   3.288  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -5.832  -5.765   5.494  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -6.885  -5.572   4.093  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.461  -6.651   2.781  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.758  -7.222   4.215  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.101  -5.867   3.430  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.412  -4.693   5.803  1.00  0.00           N  
ATOM    552  CA  THR A  31      -0.861  -5.820   6.542  1.00  0.00           C  
ATOM    553  C   THR A  31       0.429  -5.403   7.229  1.00  0.00           C  
ATOM    554  O   THR A  31       0.565  -5.518   8.447  1.00  0.00           O  
ATOM    555  CB  THR A  31      -0.584  -6.987   5.593  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.290  -6.786   4.377  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.041  -8.292   6.243  1.00  0.00           C  
ATOM    558  H   THR A  31      -1.702  -4.812   4.879  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.573  -6.136   7.290  1.00  0.00           H  
ATOM    560  HB  THR A  31       0.474  -7.043   5.390  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.229  -6.865   4.564  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -0.859  -9.115   5.567  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -2.097  -8.233   6.462  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -0.493  -8.449   7.160  1.00  0.00           H  
ATOM    565  N   CYS A  32       1.369  -4.900   6.437  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.640  -4.445   6.977  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.451  -3.092   7.648  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.402  -2.329   7.812  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.673  -4.321   5.856  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.494  -5.913   5.610  1.00  0.00           S  
ATOM    571  H   CYS A  32       1.196  -4.822   5.474  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.993  -5.158   7.707  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       3.177  -4.027   4.942  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       4.405  -3.575   6.123  1.00  0.00           H  
ATOM    575  N   GLY A  33       1.208  -2.799   8.024  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.897  -1.529   8.664  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.705  -0.412   8.021  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.277   0.433   8.711  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.490  -3.445   7.858  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.158  -1.322   8.554  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.145  -1.587   9.713  1.00  0.00           H  
ATOM    582  N   THR A  34       1.763  -0.422   6.692  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.525   0.593   5.969  1.00  0.00           C  
ATOM    584  C   THR A  34       1.654   1.801   5.616  1.00  0.00           C  
ATOM    585  O   THR A  34       2.127   2.938   5.630  1.00  0.00           O  
ATOM    586  CB  THR A  34       3.110  -0.010   4.692  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.893   0.968   4.024  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.975  -0.469   3.784  1.00  0.00           C  
ATOM    589  H   THR A  34       1.293  -1.130   6.190  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.339   0.925   6.595  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.729  -0.860   4.941  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.944   1.743   4.588  1.00  0.00           H  
ATOM    593 HG21 THR A  34       2.209  -1.445   3.383  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.855   0.234   2.974  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.058  -0.524   4.353  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.386   1.551   5.302  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.531   2.634   4.951  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.847   2.488   5.710  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.491   1.440   5.649  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -0.803   2.629   3.443  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -1.657   4.155   2.970  1.00  0.00           S  
ATOM    602  H   CYS A  35       0.060   0.627   5.308  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.077   3.576   5.219  1.00  0.00           H  
ATOM    604  HB2 CYS A  35       0.132   2.561   2.908  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.423   1.783   3.190  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.291   3.485   6.424  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -3.138   3.401   6.912  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.779   4.319   6.473  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  CA  ZV4 A  -1      -7.198  12.044  -7.207  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -7.265  12.114  -8.695  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -8.307  11.124  -6.693  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -8.554  10.023  -7.698  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -9.681  10.071  -8.523  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -7.657   8.957  -7.804  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -9.911   9.051  -9.453  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -7.887   7.938  -8.735  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -9.016   7.980  -9.565  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -9.309   6.693 -10.745  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1     -10.801   6.355 -10.698  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -8.454   5.491 -10.340  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -8.903   7.226 -12.120  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -5.835  11.505  -6.788  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -5.673  10.990  -5.681  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -6.311  12.260  -9.079  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -7.334  13.033  -6.796  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -7.658  11.224  -9.065  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -7.876  12.906  -8.977  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -8.007  10.691  -5.750  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -9.214  11.694  -6.555  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1     -10.376  10.893  -8.442  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -6.786   8.919  -7.166  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1     -10.783   9.092 -10.090  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -7.192   7.114  -8.813  1.00  0.00           H  
HETATM   26  N   PFX A   0      -4.869  11.579  -7.699  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -3.854  12.624  -7.639  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -3.279  12.726  -6.225  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -2.721  11.434  -5.835  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -2.868  11.209  -4.399  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -2.127   9.929  -4.007  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -2.936   9.175  -3.054  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -2.993   9.854  -1.762  1.00  0.00           C  
HETATM   34  C   PFX A   0      -1.598   9.891  -1.149  1.00  0.00           C  
HETATM   35  O   PFX A   0      -1.327  10.676  -0.240  1.00  0.00           O  
HETATM   36  H   PFX A   0      -4.833  10.914  -8.418  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -4.299  13.570  -7.913  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -3.059  12.390  -8.331  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -4.063  13.003  -5.535  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -2.501  13.473  -6.205  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -3.914  11.107  -4.157  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -2.452  12.046  -3.859  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -1.954   9.329  -4.887  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -1.181  10.185  -3.552  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -3.662   9.319  -1.105  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -3.353  10.862  -1.900  1.00  0.00           H  
ATOM     47  N   ARG A   1      -1.054   8.683  -1.250  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -0.082   8.208  -0.270  1.00  0.00           C  
ATOM     49  C   ARG A   1       0.378   6.796  -0.616  1.00  0.00           C  
ATOM     50  O   ARG A   1       1.530   6.585  -0.993  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -0.706   8.215   1.130  1.00  0.00           C  
ATOM     52  CG  ARG A   1       0.308   8.740   2.153  1.00  0.00           C  
ATOM     53  CD  ARG A   1       1.355   7.662   2.443  1.00  0.00           C  
ATOM     54  NE  ARG A   1       1.980   7.904   3.743  1.00  0.00           N  
ATOM     55  CZ  ARG A   1       1.740   7.116   4.792  1.00  0.00           C  
ATOM     56  NH1 ARG A   1       0.926   6.100   4.686  1.00  0.00           N  
ATOM     57  NH2 ARG A   1       2.320   7.365   5.935  1.00  0.00           N  
ATOM     58  H   ARG A   1      -1.309   8.101  -1.996  1.00  0.00           H  
ATOM     59  HA  ARG A   1       0.773   8.867  -0.277  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -1.578   8.851   1.131  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -0.995   7.210   1.399  1.00  0.00           H  
ATOM     62  HG2 ARG A   1       0.795   9.622   1.762  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -0.206   8.993   3.069  1.00  0.00           H  
ATOM     64  HD2 ARG A   1       0.881   6.694   2.447  1.00  0.00           H  
ATOM     65  HD3 ARG A   1       2.112   7.683   1.673  1.00  0.00           H  
ATOM     66  HE  ARG A   1       2.592   8.662   3.845  1.00  0.00           H  
ATOM     67 HH11 ARG A   1       0.477   5.907   3.816  1.00  0.00           H  
ATOM     68 HH12 ARG A   1       0.753   5.514   5.477  1.00  0.00           H  
ATOM     69 HH21 ARG A   1       2.944   8.142   6.021  1.00  0.00           H  
ATOM     70 HH22 ARG A   1       2.142   6.777   6.724  1.00  0.00           H  
ATOM     71  N   SER A   2      -0.532   5.836  -0.486  1.00  0.00           N  
ATOM     72  CA  SER A   2      -0.213   4.444  -0.786  1.00  0.00           C  
ATOM     73  C   SER A   2      -1.082   3.506   0.047  1.00  0.00           C  
ATOM     74  O   SER A   2      -0.570   2.675   0.797  1.00  0.00           O  
ATOM     75  CB  SER A   2       1.262   4.169  -0.489  1.00  0.00           C  
ATOM     76  OG  SER A   2       1.663   4.931   0.643  1.00  0.00           O  
ATOM     77  H   SER A   2      -1.435   6.067  -0.182  1.00  0.00           H  
ATOM     78  HA  SER A   2      -0.399   4.259  -1.834  1.00  0.00           H  
ATOM     79  HB2 SER A   2       1.399   3.122  -0.278  1.00  0.00           H  
ATOM     80  HB3 SER A   2       1.859   4.441  -1.350  1.00  0.00           H  
ATOM     81  HG  SER A   2       1.820   5.832   0.354  1.00  0.00           H  
ATOM     82  N   CYS A   3      -2.398   3.645  -0.086  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -3.323   2.803   0.665  1.00  0.00           C  
ATOM     84  C   CYS A   3      -4.441   2.284  -0.234  1.00  0.00           C  
ATOM     85  O   CYS A   3      -5.548   2.820  -0.234  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.931   3.599   1.820  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -2.667   4.667   2.553  1.00  0.00           S  
ATOM     88  H   CYS A   3      -2.753   4.324  -0.697  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.781   1.963   1.070  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -4.744   4.205   1.450  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.304   2.916   2.569  1.00  0.00           H  
ATOM     92  N   ILE A   4      -4.146   1.232  -0.990  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.137   0.641  -1.884  1.00  0.00           C  
ATOM     94  C   ILE A   4      -4.652  -0.712  -2.395  1.00  0.00           C  
ATOM     95  O   ILE A   4      -3.625  -0.801  -3.066  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -5.395   1.566  -3.079  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -4.093   2.271  -3.464  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -6.453   2.620  -2.726  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -4.365   3.256  -4.604  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.250   0.841  -0.942  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.058   0.498  -1.342  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -5.745   0.974  -3.913  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -3.708   2.807  -2.607  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -3.368   1.539  -3.787  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -5.972   3.479  -2.281  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -7.167   2.207  -2.031  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -6.967   2.926  -3.626  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -3.497   3.315  -5.243  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -4.576   4.232  -4.194  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -5.213   2.915  -5.180  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.401  -1.759  -2.073  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.050  -3.111  -2.500  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.031  -3.610  -3.556  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.070  -2.993  -3.792  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.066  -4.056  -1.298  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.501  -4.304  -0.846  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.205  -3.334  -0.615  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -6.876  -5.460  -0.738  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.208  -1.619  -1.538  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.057  -3.102  -2.922  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.609  -4.994  -1.573  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.510  -3.611  -0.487  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.695  -4.729  -4.192  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.555  -5.295  -5.224  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.501  -6.820  -5.199  1.00  0.00           C  
ATOM    126  O   THR A   6      -7.039  -7.482  -6.088  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.122  -4.786  -6.600  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -6.882  -5.441  -7.606  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -4.635  -5.075  -6.810  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.854  -5.178  -3.964  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.572  -4.979  -5.042  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.288  -3.722  -6.659  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -7.071  -4.801  -8.297  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -4.521  -5.998  -7.359  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -4.147  -5.164  -5.851  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -4.187  -4.267  -7.369  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.855  -7.374  -4.179  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.746  -8.825  -4.057  1.00  0.00           C  
ATOM    139  C   ILE A   7      -6.064  -9.268  -2.632  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.841  -8.527  -1.675  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.338  -9.285  -4.437  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.302  -8.467  -3.666  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -4.124  -9.087  -5.937  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.272  -9.411  -3.041  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.446  -6.799  -3.496  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.455  -9.283  -4.729  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -4.224 -10.331  -4.194  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.805  -7.788  -4.344  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.793  -7.904  -2.887  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.158  -8.632  -6.104  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -4.898  -8.445  -6.330  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.161 -10.045  -6.436  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -2.086 -10.236  -3.712  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -2.651  -9.786  -2.103  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.350  -8.875  -2.867  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.582 -10.460  -2.481  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.944 -11.020  -1.148  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.711 -11.359  -0.313  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.715 -11.862  -0.831  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.745 -12.280  -1.486  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.287 -12.687  -2.847  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.878 -11.404  -3.571  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.575 -10.329  -0.614  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -7.536 -13.061  -0.769  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.801 -12.059  -1.506  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.442 -13.357  -2.765  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.091 -13.165  -3.383  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -6.001 -11.578  -4.176  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.690 -11.033  -4.176  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.789 -11.072   0.982  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.677 -11.341   1.888  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.116 -12.742   1.662  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.006 -13.053   2.095  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.139 -11.211   3.341  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.256 -10.166   3.442  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -6.463  -9.777   4.908  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -7.793 -10.351   5.401  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -7.977 -10.012   6.840  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.609 -10.669   1.332  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.896 -10.617   1.707  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -5.510 -12.166   3.685  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -4.306 -10.906   3.954  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -5.982  -9.290   2.872  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -7.173 -10.580   3.050  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -5.656 -10.174   5.505  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -6.482  -8.703   4.996  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.602  -9.929   4.825  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -7.788 -11.425   5.282  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -8.734  -9.305   6.936  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -7.091  -9.620   7.221  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -8.233 -10.871   7.368  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.890 -13.584   0.988  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.461 -14.952   0.718  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.149 -14.963  -0.059  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.660 -16.023  -0.452  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.535 -15.685  -0.084  1.00  0.00           C  
ATOM    197  OG  SER A  10      -6.674 -15.895   0.740  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.767 -13.283   0.671  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.317 -15.464   1.657  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.819 -15.091  -0.936  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.144 -16.634  -0.424  1.00  0.00           H  
ATOM    202  HG  SER A  10      -7.273 -15.155   0.612  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.583 -13.781  -0.278  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.327 -13.675  -1.013  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.300 -12.867  -0.223  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.811 -12.631  -0.694  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.571 -13.011  -2.371  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.125 -14.045  -3.356  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -3.427 -13.526  -3.967  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -3.876 -14.421  -5.029  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -4.545 -15.535  -4.752  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -4.807 -15.848  -3.512  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -4.942 -16.316  -5.720  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.016 -12.968   0.057  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -0.934 -14.667  -1.178  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.283 -12.207  -2.253  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.642 -12.616  -2.751  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -1.402 -14.215  -4.140  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.318 -14.972  -2.837  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -4.187 -13.476  -3.201  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -3.263 -12.539  -4.373  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -3.680 -14.196  -5.962  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -4.500 -15.251  -2.771  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -5.314 -16.683  -3.303  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -4.740 -16.077  -6.670  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -5.445 -17.154  -5.513  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.678 -12.453   0.983  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.225 -11.679   1.828  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.881 -12.583   2.867  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.249 -12.983   3.845  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.546 -10.560   2.534  1.00  0.00           C  
ATOM    232  SG  CYS A  12      -0.384  -9.026   1.586  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.575 -12.673   1.310  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.994 -11.238   1.212  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.588 -10.831   2.606  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.142 -10.414   3.525  1.00  0.00           H  
ATOM    237  N   THR A  13       2.151 -12.904   2.645  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.883 -13.768   3.566  1.00  0.00           C  
ATOM    239  C   THR A  13       4.048 -13.017   4.200  1.00  0.00           C  
ATOM    240  O   THR A  13       4.464 -11.968   3.708  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.413 -14.992   2.816  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.652 -14.670   2.203  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.405 -15.413   1.747  1.00  0.00           C  
ATOM    244  H   THR A  13       2.602 -12.559   1.847  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.213 -14.099   4.344  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.556 -15.806   3.510  1.00  0.00           H  
ATOM    247  HG1 THR A  13       5.347 -14.796   2.853  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.763 -15.104   0.776  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.453 -14.944   1.945  1.00  0.00           H  
ATOM    250 HG23 THR A  13       2.289 -16.486   1.763  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.574 -13.565   5.290  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.696 -12.941   5.978  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.940 -12.983   5.099  1.00  0.00           C  
ATOM    254  O   ALA A  14       8.046 -12.690   5.553  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.973 -13.669   7.296  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.205 -14.406   5.634  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.450 -11.912   6.191  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       5.055 -14.099   7.668  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       6.362 -12.967   8.019  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       6.697 -14.453   7.129  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.748 -13.351   3.836  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.859 -13.430   2.895  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.646 -12.451   1.742  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.600 -12.035   1.084  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.992 -14.872   2.369  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.958 -14.898   0.856  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       9.063 -14.445   0.127  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.825 -15.376   0.185  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       9.037 -14.469  -1.273  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.799 -15.400  -1.214  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.904 -14.947  -1.943  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.843 -13.573   3.532  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.770 -13.165   3.412  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.929 -15.288   2.710  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       7.179 -15.469   2.755  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.936 -14.078   0.644  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.972 -15.726   0.749  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.889 -14.120  -1.836  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.925 -15.769  -1.731  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       7.884 -14.965  -3.023  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.390 -12.087   1.502  1.00  0.00           N  
ATOM    282  CA  GLN A  16       6.071 -11.158   0.424  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.182  -9.710   0.900  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.773  -8.870   0.222  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.654 -11.422  -0.089  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.695 -12.517  -1.156  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.146 -11.928  -2.489  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.653 -10.880  -2.904  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       6.061 -12.544  -3.187  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.666 -12.451   2.056  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.767 -11.313  -0.386  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.027 -11.740   0.732  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.253 -10.517  -0.520  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       5.389 -13.287  -0.851  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.711 -12.945  -1.269  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       6.455 -13.378  -2.855  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       6.357 -12.170  -4.044  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.607  -9.427   2.063  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.643  -8.077   2.616  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.078  -7.622   2.856  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.315  -6.506   3.320  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.867  -8.036   3.933  1.00  0.00           C  
ATOM    303  SG  CYS A  17       3.877  -6.524   4.004  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.146 -10.137   2.558  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.174  -7.400   1.917  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.216  -8.896   3.993  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.562  -8.052   4.760  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.035  -8.487   2.538  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.442  -8.155   2.728  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.216  -8.327   1.424  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.109  -7.538   1.112  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.048  -9.053   3.807  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.509  -8.661   4.036  1.00  0.00           C  
ATOM    314  CD  LYS A  18      12.166  -9.674   4.976  1.00  0.00           C  
ATOM    315  CE  LYS A  18      11.223  -9.969   6.144  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      11.981 -10.640   7.238  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.791  -9.362   2.172  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.518  -7.127   3.048  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.494  -8.935   4.726  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.000 -10.083   3.486  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      12.033  -8.653   3.091  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.554  -7.678   4.481  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      12.368 -10.587   4.435  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      13.091  -9.267   5.356  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      10.806  -9.044   6.511  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      10.427 -10.616   5.809  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      12.220  -9.944   7.972  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      12.856 -11.051   6.855  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      11.395 -11.395   7.651  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.868  -9.362   0.668  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.536  -9.629  -0.602  1.00  0.00           C  
ATOM    332  C   HIS A  19       9.905  -8.803  -1.717  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.607  -8.182  -2.516  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.437 -11.118  -0.938  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.118 -11.916   0.140  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.889 -11.683   1.489  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.027 -12.943   0.087  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.644 -12.552   2.184  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.358 -13.344   1.379  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.149  -9.956   0.967  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.577  -9.360  -0.513  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.398 -11.406  -0.998  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      10.920 -11.307  -1.884  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.288 -11.007   1.865  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.425 -13.376  -0.819  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.669 -12.604   3.262  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.980 -14.054   1.641  1.00  0.00           H  
ATOM    348  N   SER A  20       8.577  -8.795  -1.762  1.00  0.00           N  
ATOM    349  CA  SER A  20       7.863  -8.034  -2.780  1.00  0.00           C  
ATOM    350  C   SER A  20       7.595  -6.617  -2.284  1.00  0.00           C  
ATOM    351  O   SER A  20       6.898  -6.419  -1.290  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.541  -8.721  -3.116  1.00  0.00           C  
ATOM    353  OG  SER A  20       5.747  -8.813  -1.939  1.00  0.00           O  
ATOM    354  H   SER A  20       8.069  -9.304  -1.097  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.469  -7.985  -3.673  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.012  -8.146  -3.858  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.740  -9.710  -3.507  1.00  0.00           H  
ATOM    358  HG  SER A  20       5.401  -7.940  -1.745  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.161  -5.634  -2.977  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.983  -4.239  -2.590  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.556  -3.774  -2.867  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.994  -2.981  -2.112  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.965  -3.356  -3.360  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.562  -2.313  -2.415  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.792  -2.897  -1.719  1.00  0.00           C  
HETATM  366  CE  NLE A  21      12.058  -2.420  -2.435  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.713  -5.852  -3.758  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.184  -4.142  -1.534  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.446  -2.857  -4.164  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.757  -3.970  -3.768  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       8.828  -2.037  -1.673  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       9.848  -1.437  -2.981  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.747  -3.975  -1.752  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.813  -2.567  -0.690  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      12.895  -3.026  -2.126  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      12.248  -1.388  -2.182  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      11.921  -2.509  -3.504  1.00  0.00           H  
ATOM    378  N   LYS A  22       5.975  -4.270  -3.953  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.613  -3.896  -4.319  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.616  -4.501  -3.337  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.527  -4.925  -3.725  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.285  -4.368  -5.742  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.573  -4.738  -6.490  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.907  -6.215  -6.254  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.632  -7.008  -7.532  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.558  -6.553  -8.606  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.468  -4.896  -4.516  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.527  -2.820  -4.282  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.636  -5.231  -5.693  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       3.782  -3.575  -6.274  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.432  -4.569  -7.547  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       6.388  -4.125  -6.136  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       6.952  -6.311  -5.993  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       5.297  -6.604  -5.452  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       5.786  -8.061  -7.345  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       4.611  -6.844  -7.844  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       6.832  -7.364  -9.196  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.409  -6.136  -8.177  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       6.080  -5.840  -9.195  1.00  0.00           H  
ATOM    400  N   TYR A  23       3.999  -4.539  -2.066  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.132  -5.099  -1.033  1.00  0.00           C  
ATOM    402  C   TYR A  23       2.953  -4.114   0.121  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.830  -3.838   0.542  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.728  -6.406  -0.506  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.273  -7.551  -1.380  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.717  -7.640  -2.705  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.407  -8.521  -0.866  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.293  -8.700  -3.516  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.983  -9.582  -1.676  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.426  -9.671  -3.001  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.008 -10.716  -3.799  1.00  0.00           O  
ATOM    412  H   TYR A  23       4.880  -4.188  -1.818  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.166  -5.308  -1.465  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.807  -6.344  -0.527  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.395  -6.573   0.506  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.385  -6.890  -3.102  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.065  -8.453   0.157  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.634  -8.769  -4.537  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.314 -10.331  -1.278  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.369 -10.580  -4.679  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.063  -3.588   0.628  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.011  -2.637   1.732  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.624  -1.254   1.221  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.834  -0.248   1.899  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.370  -2.565   2.428  1.00  0.00           C  
ATOM    426  CG  ARG A  24       5.553  -3.790   3.326  1.00  0.00           C  
ATOM    427  CD  ARG A  24       6.669  -3.519   4.334  1.00  0.00           C  
ATOM    428  NE  ARG A  24       7.502  -2.410   3.879  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       8.327  -2.546   2.844  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       8.402  -3.687   2.216  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.061  -1.540   2.457  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.931  -3.841   0.256  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.271  -2.966   2.445  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.154  -2.543   1.685  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.421  -1.671   3.030  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       4.631  -3.991   3.852  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       5.816  -4.644   2.720  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       6.236  -3.268   5.290  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       7.278  -4.405   4.440  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.452  -1.548   4.343  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       7.840  -4.459   2.511  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       9.022  -3.788   1.437  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.003  -0.664   2.937  1.00  0.00           H  
ATOM    444 HH22 ARG A  24       9.683  -1.643   1.681  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.059  -1.214   0.020  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.643   0.050  -0.580  1.00  0.00           C  
ATOM    447  C   LEU A  25       1.888  -0.196  -1.882  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.003   0.578  -2.833  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.863   0.928  -0.858  1.00  0.00           C  
ATOM    450  CG  LEU A  25       4.952   0.098  -1.544  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.111   0.561  -2.994  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.278   0.289  -0.803  1.00  0.00           C  
ATOM    453  H   LEU A  25       2.919  -2.049  -0.473  1.00  0.00           H  
ATOM    454  HA  LEU A  25       1.993   0.566   0.110  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.575   1.745  -1.502  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.243   1.319   0.073  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.674  -0.945  -1.529  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.655   1.494  -3.016  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.135   0.704  -3.435  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       5.653  -0.187  -3.553  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.123   0.142   0.256  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.646   1.289  -0.977  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.998  -0.429  -1.165  1.00  0.00           H  
ATOM    464  N   SER A  26       1.118  -1.275  -1.917  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.349  -1.614  -3.106  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.777  -2.572  -2.746  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.954  -2.220  -2.806  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.260  -2.261  -4.148  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.497  -1.338  -5.203  1.00  0.00           O  
ATOM    470  H   SER A  26       1.063  -1.856  -1.129  1.00  0.00           H  
ATOM    471  HA  SER A  26      -0.075  -0.711  -3.522  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.199  -2.525  -3.690  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.786  -3.154  -4.533  1.00  0.00           H  
ATOM    474  HG  SER A  26       1.299  -1.779  -6.033  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.400  -3.785  -2.365  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.383  -4.792  -1.987  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.484  -4.891  -0.470  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.562  -4.729   0.103  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.992  -6.153  -2.560  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.366  -5.975  -3.922  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.978  -5.147  -4.871  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.823  -6.642  -4.237  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.398  -4.986  -6.136  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.403  -6.481  -5.500  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.793  -5.653  -6.450  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.555  -4.003  -2.331  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.346  -4.510  -2.385  1.00  0.00           H  
ATOM    488  HB2 PHE A  27      -0.285  -6.633  -1.900  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.873  -6.767  -2.648  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.895  -4.632  -4.629  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.294  -7.280  -3.504  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -0.868  -4.347  -6.868  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.322  -6.995  -5.741  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.240  -5.529  -7.425  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.354  -5.156   0.174  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.323  -5.274   1.625  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.070  -3.910   2.259  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.875  -3.729   3.027  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.769  -6.264   2.043  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.023  -7.621   2.980  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.474  -5.274  -0.337  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.276  -5.643   1.967  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.250  -6.656   1.162  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       1.501  -5.764   2.657  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.927  -2.951   1.930  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -0.786  -1.610   2.475  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.632  -1.455   3.735  1.00  0.00           C  
ATOM    508  O   ARG A  29      -2.085  -0.359   4.065  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.194  -0.555   1.440  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.017  -1.195   0.313  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.391  -1.617   0.838  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.757  -0.827   2.012  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.735   0.077   1.975  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.419   0.274   0.879  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -5.012   0.770   3.047  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.663  -3.151   1.317  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.247  -1.457   2.736  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -1.778   0.210   1.923  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.304  -0.109   1.020  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.146  -0.478  -0.485  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -1.496  -2.060  -0.066  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -4.126  -1.471   0.063  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.361  -2.663   1.103  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -3.267  -0.962   2.847  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.212  -0.254   0.057  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -6.151   0.955   0.863  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -4.491   0.620   3.887  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -5.745   1.449   3.027  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.831  -2.564   4.437  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.615  -2.559   5.669  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.133  -3.669   6.597  1.00  0.00           C  
ATOM    532  O   LYS A  30      -2.108  -3.506   7.817  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.106  -2.755   5.367  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.292  -3.287   3.944  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -3.841  -4.749   3.877  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -4.905  -5.576   3.154  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.582  -7.025   3.285  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.438  -3.404   4.122  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.481  -1.609   6.163  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.522  -3.462   6.069  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.617  -1.809   5.463  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.335  -3.221   3.671  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.706  -2.700   3.258  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -2.906  -4.812   3.339  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -3.709  -5.130   4.878  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -5.872  -5.383   3.595  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -4.925  -5.304   2.109  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.198  -7.577   2.655  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.735  -7.328   4.266  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -3.587  -7.183   3.023  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.740  -4.792   6.005  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.246  -5.921   6.777  1.00  0.00           C  
ATOM    553  C   THR A  31       0.090  -5.563   7.412  1.00  0.00           C  
ATOM    554  O   THR A  31       0.321  -5.828   8.592  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.073  -7.138   5.866  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.912  -6.996   4.728  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.456  -8.404   6.627  1.00  0.00           C  
ATOM    558  H   THR A  31      -1.775  -4.857   5.032  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.957  -6.159   7.554  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.044  -7.209   5.550  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.810  -6.851   5.036  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -1.221  -9.271   6.026  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -2.515  -8.390   6.837  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -0.905  -8.449   7.554  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.961  -4.949   6.622  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.269  -4.545   7.117  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.146  -3.274   7.946  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.130  -2.783   8.499  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.224  -4.304   5.948  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.349  -5.712   5.791  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.717  -4.756   5.690  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.668  -5.330   7.738  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.657  -4.192   5.036  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.795  -3.405   6.130  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.929  -2.745   8.025  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.686  -1.528   8.786  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.384  -0.344   8.135  1.00  0.00           C  
ATOM    578  O   GLY A  33       1.811   0.590   8.815  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.183  -3.180   7.560  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.377  -1.338   8.826  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.065  -1.653   9.789  1.00  0.00           H  
ATOM    582  N   THR A  34       1.502  -0.387   6.811  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.159   0.695   6.084  1.00  0.00           C  
ATOM    584  C   THR A  34       1.218   1.887   5.927  1.00  0.00           C  
ATOM    585  O   THR A  34       1.643   2.977   5.544  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.621   0.203   4.708  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.865   0.810   4.389  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.587   0.573   3.641  1.00  0.00           C  
ATOM    589  H   THR A  34       1.146  -1.161   6.318  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.026   1.012   6.645  1.00  0.00           H  
ATOM    591  HB  THR A  34       2.740  -0.869   4.730  1.00  0.00           H  
ATOM    592  HG1 THR A  34       4.490   0.113   4.177  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.601   0.295   3.984  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.812   0.045   2.724  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.620   1.636   3.462  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.059   1.672   6.224  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.047   2.739   6.110  1.00  0.00           C  
ATOM    598  C   CYS A  35      -2.215   2.495   7.060  1.00  0.00           C  
ATOM    599  O   CYS A  35      -3.246   3.164   6.971  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.561   2.818   4.672  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.713   4.206   4.518  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.343   0.783   6.524  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.579   3.679   6.364  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.729   2.966   4.001  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.068   1.899   4.420  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.115   1.569   7.974  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -2.861   1.404   8.588  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.296   1.038   8.045  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  CA  ZV4 A  -1      -7.153  16.044   4.601  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -6.912  17.514   4.538  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -7.439  15.516   3.195  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -8.863  15.843   2.818  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -9.266  17.177   2.695  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -9.782  14.814   2.595  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1     -10.587  17.480   2.346  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1     -11.103  15.116   2.246  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1     -11.515  16.452   2.120  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1     -13.186  16.836   1.677  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1     -14.100  15.880   2.444  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1     -13.321  16.641   0.166  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1     -13.447  18.292   2.073  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -5.921  15.355   5.176  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -5.895  14.134   5.325  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -6.956  17.831   3.549  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -8.003  15.848   5.236  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -7.639  18.007   5.094  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -5.973  17.727   4.928  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -6.764  15.980   2.490  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -7.300  14.445   3.177  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -8.557  17.973   2.869  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -9.471  13.784   2.689  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1     -10.896  18.511   2.253  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1     -11.810  14.318   2.073  1.00  0.00           H  
HETATM   26  N   PFX A   0      -4.945  16.156   5.593  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -4.183  16.968   4.651  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -2.810  16.342   4.401  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -2.971  14.931   4.061  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -1.788  14.420   3.373  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -1.913  12.905   3.200  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -3.263  12.575   2.739  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -4.023  11.868   3.768  1.00  0.00           C  
HETATM   34  C   PFX A   0      -3.407  10.492   4.003  1.00  0.00           C  
HETATM   35  O   PFX A   0      -2.354  10.372   4.629  1.00  0.00           O  
HETATM   36  H   PFX A   0      -4.752  16.219   6.551  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -4.055  17.960   5.059  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -4.722  17.033   3.717  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -2.207  16.430   5.293  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -2.324  16.857   3.585  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -0.908  14.644   3.958  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -1.705  14.888   2.403  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -1.193  12.568   2.469  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -1.717  12.420   4.145  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -5.047  11.754   3.444  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -3.998  12.435   4.687  1.00  0.00           H  
ATOM     47  N   ARG A   1      -3.876   9.545   3.193  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -3.150   8.295   3.001  1.00  0.00           C  
ATOM     49  C   ARG A   1      -3.200   7.853   1.540  1.00  0.00           C  
ATOM     50  O   ARG A   1      -3.288   8.677   0.630  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -3.760   7.198   3.881  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -3.646   7.589   5.358  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -2.209   7.375   5.840  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -1.621   8.648   6.244  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -0.532   8.690   7.005  1.00  0.00           C  
ATOM     56  NH1 ARG A   1       0.030   7.582   7.402  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -0.025   9.842   7.354  1.00  0.00           N  
ATOM     58  H   ARG A   1      -4.725   9.688   2.725  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -2.119   8.438   3.289  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -4.801   7.072   3.625  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -3.235   6.269   3.718  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -3.915   8.628   5.478  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -4.313   6.975   5.943  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -2.213   6.703   6.683  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -1.622   6.944   5.042  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -2.035   9.485   5.950  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -0.359   6.701   7.134  1.00  0.00           H  
ATOM     68 HH12 ARG A   1       0.847   7.614   7.977  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -0.456  10.691   7.049  1.00  0.00           H  
ATOM     70 HH22 ARG A   1       0.796   9.874   7.925  1.00  0.00           H  
ATOM     71  N   SER A   2      -3.144   6.542   1.332  1.00  0.00           N  
ATOM     72  CA  SER A   2      -3.184   5.972  -0.008  1.00  0.00           C  
ATOM     73  C   SER A   2      -3.145   4.454   0.085  1.00  0.00           C  
ATOM     74  O   SER A   2      -2.640   3.775  -0.808  1.00  0.00           O  
ATOM     75  CB  SER A   2      -1.993   6.463  -0.828  1.00  0.00           C  
ATOM     76  OG  SER A   2      -2.441   6.841  -2.123  1.00  0.00           O  
ATOM     77  H   SER A   2      -3.075   5.940   2.098  1.00  0.00           H  
ATOM     78  HA  SER A   2      -4.099   6.274  -0.495  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -1.546   7.316  -0.345  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -1.261   5.670  -0.906  1.00  0.00           H  
ATOM     81  HG  SER A   2      -1.670   6.954  -2.682  1.00  0.00           H  
ATOM     82  N   CYS A   3      -3.681   3.930   1.182  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -3.707   2.494   1.401  1.00  0.00           C  
ATOM     84  C   CYS A   3      -4.874   1.868   0.648  1.00  0.00           C  
ATOM     85  O   CYS A   3      -6.034   2.046   1.019  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.835   2.201   2.898  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -3.314   3.654   3.844  1.00  0.00           S  
ATOM     88  H   CYS A   3      -4.068   4.523   1.859  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.785   2.067   1.037  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -4.862   1.967   3.132  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -3.208   1.362   3.155  1.00  0.00           H  
ATOM     92  N   ILE A   4      -4.558   1.133  -0.411  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.585   0.483  -1.215  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.017  -0.766  -1.884  1.00  0.00           C  
ATOM     95  O   ILE A   4      -3.942  -0.722  -2.481  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -6.096   1.455  -2.278  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -5.152   2.659  -2.353  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -7.499   1.934  -1.903  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -5.497   3.503  -3.582  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.616   1.027  -0.660  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.408   0.198  -0.576  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -6.127   0.959  -3.237  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -5.260   3.261  -1.459  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -4.132   2.314  -2.431  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -7.449   2.524  -0.999  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -8.140   1.079  -1.739  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -7.901   2.537  -2.703  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -4.748   4.271  -3.715  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -6.463   3.965  -3.443  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -5.522   2.871  -4.457  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.736  -1.880  -1.775  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.272  -3.129  -2.373  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.107  -3.508  -3.586  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.099  -2.857  -3.912  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.346  -4.275  -1.355  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -3.985  -4.934  -1.200  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -2.996  -4.223  -1.225  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -3.953  -6.144  -1.055  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.584  -1.864  -1.284  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.246  -3.006  -2.681  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.661  -3.891  -0.404  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -6.058  -5.015  -1.695  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.695  -4.592  -4.227  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.389  -5.115  -5.390  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.334  -6.634  -5.346  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.592  -7.310  -6.343  1.00  0.00           O  
ATOM    127  CB  THR A   6      -5.734  -4.608  -6.679  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -4.400  -5.092  -6.754  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -5.723  -3.079  -6.686  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.905  -5.068  -3.893  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.420  -4.794  -5.363  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.294  -4.962  -7.531  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -4.361  -5.743  -7.460  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -4.757  -2.726  -6.357  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -6.488  -2.710  -6.021  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -5.914  -2.723  -7.687  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.981  -7.162  -4.173  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.877  -8.603  -3.995  1.00  0.00           C  
ATOM    139  C   ILE A   7      -6.272  -9.005  -2.578  1.00  0.00           C  
ATOM    140  O   ILE A   7      -6.242  -8.191  -1.655  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.439  -9.055  -4.321  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.725  -9.668  -3.090  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.638  -7.859  -4.837  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -3.396  -8.598  -2.037  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.782  -6.565  -3.418  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.550  -9.086  -4.686  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -4.486  -9.796  -5.103  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -4.351 -10.425  -2.645  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.805 -10.127  -3.419  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -2.614  -8.157  -5.009  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.663  -7.066  -4.104  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.071  -7.507  -5.762  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -4.178  -8.565  -1.299  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -3.299  -7.634  -2.507  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -2.466  -8.854  -1.552  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.641 -10.243  -2.402  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -7.042 -10.784  -1.074  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.835 -10.973  -0.161  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.749 -11.328  -0.620  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.691 -12.127  -1.409  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.092 -12.545  -2.711  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.728 -11.262  -3.460  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.768 -10.137  -0.609  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -7.465 -12.854  -0.640  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.758 -12.012  -1.515  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.206 -13.140  -2.536  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.811 -13.109  -3.286  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.780 -11.375  -3.966  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.505 -11.002  -4.163  1.00  0.00           H  
ATOM    170  N   LYS A   9      -6.029 -10.731   1.128  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.941 -10.875   2.088  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.305 -12.256   1.973  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.255 -12.519   2.560  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.462 -10.677   3.514  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.689  -9.760   3.501  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.960 -10.610   3.531  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -9.181  -9.698   3.656  1.00  0.00           C  
ATOM    178  NZ  LYS A   9     -10.348 -10.495   4.132  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.913 -10.447   1.436  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.192 -10.126   1.884  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -5.733 -11.635   3.930  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -4.688 -10.229   4.117  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -6.663  -9.119   4.372  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.681  -9.154   2.609  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -8.031 -11.188   2.621  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -7.926 -11.279   4.378  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.971  -8.910   4.364  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -9.408  -9.266   2.693  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9     -10.022 -11.428   4.455  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9     -11.027 -10.616   3.355  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9     -10.808  -9.997   4.922  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.951 -13.137   1.217  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.442 -14.493   1.035  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.199 -14.492   0.149  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.708 -15.551  -0.244  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.520 -15.372   0.399  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.909 -14.805  -0.845  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.784 -12.873   0.776  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.185 -14.902   1.999  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.129 -16.361   0.232  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -6.373 -15.431   1.063  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.544 -13.919  -0.893  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.692 -13.303  -0.165  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.506 -13.196  -1.008  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.438 -12.339  -0.336  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.667 -12.191  -0.858  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.879 -12.586  -2.360  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.771 -13.657  -3.448  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -0.295 -13.953  -3.723  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.126 -15.341  -4.135  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.258 -15.698  -5.409  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -0.553 -14.800  -6.310  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -0.097 -16.945  -5.758  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.121 -12.490   0.172  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.105 -14.185  -1.169  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.892 -12.212  -2.320  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.205 -11.774  -2.589  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.264 -14.559  -3.112  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.242 -13.304  -4.351  1.00  0.00           H  
ATOM    220  HD2 ARG A  11       0.057 -13.304  -4.511  1.00  0.00           H  
ATOM    221  HD3 ARG A  11       0.280 -13.770  -2.827  1.00  0.00           H  
ATOM    222  HE  ARG A  11       0.092 -16.021  -3.464  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -0.677 -13.845  -6.042  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -0.651 -15.068  -7.268  1.00  0.00           H  
ATOM    225 HH21 ARG A  11       0.126 -17.632  -5.068  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -0.198 -17.212  -6.717  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.769 -11.783   0.821  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.180 -10.949   1.548  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.710 -11.688   2.772  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.182 -11.543   3.874  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.492  -9.646   1.982  1.00  0.00           C  
ATOM    232  SG  CYS A  12      -0.456  -8.467   0.609  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.662 -11.936   1.193  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.007 -10.713   0.896  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.516  -9.844   2.261  1.00  0.00           H  
ATOM    236  HB3 CYS A  12       0.039  -9.231   2.827  1.00  0.00           H  
ATOM    237  N   THR A  13       1.755 -12.481   2.568  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.351 -13.242   3.660  1.00  0.00           C  
ATOM    239  C   THR A  13       3.415 -12.417   4.373  1.00  0.00           C  
ATOM    240  O   THR A  13       3.882 -11.402   3.852  1.00  0.00           O  
ATOM    241  CB  THR A  13       2.976 -14.527   3.114  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.258 -14.235   2.572  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.078 -15.111   2.022  1.00  0.00           C  
ATOM    244  H   THR A  13       2.132 -12.557   1.667  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.580 -13.504   4.367  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.079 -15.247   3.912  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.346 -14.713   1.744  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.536 -14.952   1.056  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.116 -14.623   2.048  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.949 -16.170   2.189  1.00  0.00           H  
ATOM    251  N   ALA A  14       3.798 -12.859   5.565  1.00  0.00           N  
ATOM    252  CA  ALA A  14       4.810 -12.155   6.344  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.148 -12.170   5.612  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.187 -11.848   6.190  1.00  0.00           O  
ATOM    255  CB  ALA A  14       4.966 -12.811   7.716  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.393 -13.674   5.927  1.00  0.00           H  
ATOM    257  HA  ALA A  14       4.497 -11.131   6.479  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       4.992 -12.047   8.479  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.884 -13.378   7.743  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       4.129 -13.471   7.898  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.114 -12.547   4.337  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.328 -12.602   3.531  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.142 -11.805   2.239  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.017 -11.038   1.839  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.674 -14.066   3.214  1.00  0.00           C  
ATOM    266  CG  PHE A  15       8.077 -14.215   1.763  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       9.395 -13.954   1.370  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       7.129 -14.612   0.812  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       9.766 -14.090   0.027  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       7.499 -14.749  -0.530  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       8.817 -14.487  -0.924  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.257 -12.794   3.931  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.141 -12.166   4.095  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.491 -14.384   3.844  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.811 -14.687   3.410  1.00  0.00           H  
ATOM    276  HD1 PHE A  15      10.127 -13.648   2.104  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       6.113 -14.813   1.115  1.00  0.00           H  
ATOM    278  HE1 PHE A  15      10.781 -13.887  -0.276  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.768 -15.054  -1.263  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       9.103 -14.593  -1.960  1.00  0.00           H  
ATOM    281  N   GLN A  16       5.996 -11.999   1.594  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.700 -11.302   0.348  1.00  0.00           C  
ATOM    283  C   GLN A  16       5.750  -9.790   0.543  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.138  -9.051  -0.361  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.309 -11.704  -0.142  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.301 -11.776  -1.668  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.109 -12.980  -2.141  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.639 -14.115  -2.056  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       6.301 -12.800  -2.640  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.337 -12.625   1.960  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.428 -11.586  -0.396  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.050 -12.669   0.267  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.589 -10.968   0.185  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.283 -11.872  -2.011  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       4.733 -10.874  -2.073  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       6.672 -11.895  -2.708  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       6.825 -13.568  -2.948  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.344  -9.337   1.724  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.336  -7.909   2.019  1.00  0.00           C  
ATOM    300  C   CYS A  17       6.600  -7.490   2.766  1.00  0.00           C  
ATOM    301  O   CYS A  17       6.649  -6.415   3.362  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.109  -7.563   2.863  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.430  -7.980   4.596  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.038  -9.972   2.404  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.281  -7.361   1.092  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.903  -6.506   2.777  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       3.258  -8.126   2.509  1.00  0.00           H  
ATOM    308  N   LYS A  18       7.622  -8.339   2.728  1.00  0.00           N  
ATOM    309  CA  LYS A  18       8.876  -8.031   3.405  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.022  -7.940   2.402  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.018  -7.255   2.641  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.191  -9.103   4.450  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.177  -8.537   5.472  1.00  0.00           C  
ATOM    314  CD  LYS A  18      10.471  -9.589   6.543  1.00  0.00           C  
ATOM    315  CE  LYS A  18      11.842  -9.318   7.168  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      12.844 -10.265   6.602  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.533  -9.183   2.236  1.00  0.00           H  
ATOM    318  HA  LYS A  18       8.776  -7.079   3.905  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       8.280  -9.397   4.951  1.00  0.00           H  
ATOM    320  HB3 LYS A  18       9.631  -9.962   3.965  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.095  -8.264   4.973  1.00  0.00           H  
ATOM    322  HG3 LYS A  18       9.748  -7.663   5.939  1.00  0.00           H  
ATOM    323  HD2 LYS A  18       9.710  -9.545   7.309  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      10.470 -10.571   6.093  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      12.143  -8.304   6.950  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      11.783  -9.454   8.237  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      13.028 -11.025   7.286  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      13.728  -9.757   6.405  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      12.473 -10.675   5.720  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.875  -8.635   1.279  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.906  -8.626   0.246  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.457  -7.803  -0.957  1.00  0.00           C  
ATOM    333  O   HIS A  19      11.252  -7.081  -1.560  1.00  0.00           O  
ATOM    334  CB  HIS A  19      11.211 -10.058  -0.194  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.496 -10.900   1.019  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.724 -10.824   2.168  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.466 -11.837   1.281  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.238 -11.690   3.059  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.300 -12.334   2.570  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.062  -9.164   1.143  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.805  -8.188   0.652  1.00  0.00           H  
ATOM    342  HB2 HIS A  19      10.359 -10.462  -0.722  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      12.073 -10.060  -0.844  1.00  0.00           H  
ATOM    344  HD1 HIS A  19       9.945 -10.245   2.305  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      13.240 -12.140   0.591  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      10.840 -11.844   4.052  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.845 -13.012   3.020  1.00  0.00           H  
ATOM    348  N   SER A  20       9.178  -7.916  -1.304  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.636  -7.177  -2.439  1.00  0.00           C  
ATOM    350  C   SER A  20       7.980  -5.881  -1.972  1.00  0.00           C  
ATOM    351  O   SER A  20       7.165  -5.882  -1.050  1.00  0.00           O  
ATOM    352  CB  SER A  20       7.608  -8.035  -3.175  1.00  0.00           C  
ATOM    353  OG  SER A  20       8.232  -9.230  -3.629  1.00  0.00           O  
ATOM    354  H   SER A  20       8.591  -8.507  -0.789  1.00  0.00           H  
ATOM    355  HA  SER A  20       9.441  -6.938  -3.117  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.802  -8.288  -2.507  1.00  0.00           H  
ATOM    357  HB3 SER A  20       7.215  -7.479  -4.016  1.00  0.00           H  
ATOM    358  HG  SER A  20       9.181  -9.119  -3.542  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.344  -4.777  -2.616  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.791  -3.475  -2.262  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.376  -3.312  -2.819  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.536  -2.645  -2.214  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.690  -2.364  -2.807  1.00  0.00           C  
HETATM  364  CG  NLE A  21       8.968  -2.607  -4.292  1.00  0.00           C  
HETATM  365  CD  NLE A  21       8.492  -1.404  -5.107  1.00  0.00           C  
HETATM  366  CE  NLE A  21       9.473  -0.245  -4.928  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.000  -4.840  -3.341  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.751  -3.394  -1.187  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       9.624  -2.361  -2.265  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       8.199  -1.409  -2.681  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       8.441  -3.491  -4.618  1.00  0.00           H  
HETATM  372  HG3 NLE A  21      10.029  -2.745  -4.441  1.00  0.00           H  
HETATM  373  HD2 NLE A  21       7.515  -1.103  -4.764  1.00  0.00           H  
HETATM  374  HD3 NLE A  21       8.439  -1.675  -6.152  1.00  0.00           H  
HETATM  375  HE1 NLE A  21       9.265   0.264  -3.998  1.00  0.00           H  
HETATM  376  HE2 NLE A  21       9.364   0.449  -5.749  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      10.484  -0.626  -4.911  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.118  -3.925  -3.971  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.800  -3.839  -4.594  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.758  -4.546  -3.737  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.569  -4.540  -4.052  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.838  -4.471  -5.986  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.740  -5.713  -5.950  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.286  -6.738  -6.996  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.086  -6.551  -8.287  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       7.365  -7.308  -8.194  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.825  -4.446  -4.409  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.519  -2.802  -4.688  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.837  -4.748  -6.277  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.236  -3.759  -6.694  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       6.758  -5.420  -6.158  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.692  -6.159  -4.969  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       5.453  -7.733  -6.612  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.237  -6.609  -7.205  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       5.510  -6.919  -9.123  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.297  -5.502  -8.431  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.181  -8.260  -7.800  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       8.018  -6.809  -7.557  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.794  -7.382  -9.141  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.212  -5.149  -2.648  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.306  -5.845  -1.747  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.059  -5.003  -0.498  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.043  -5.159   0.168  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.898  -7.202  -1.350  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.455  -8.264  -2.333  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       4.166  -8.456  -3.525  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.335  -9.059  -2.053  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.758  -9.440  -4.434  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.928 -10.043  -2.961  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.639 -10.233  -4.153  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.239 -11.204  -5.048  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.170  -5.119  -2.444  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.366  -6.008  -2.252  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.977  -7.138  -1.352  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.557  -7.466  -0.360  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       5.027  -7.845  -3.743  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.786  -8.914  -1.137  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       4.307  -9.587  -5.354  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.064 -10.655  -2.745  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.452 -12.060  -4.671  1.00  0.00           H  
ATOM    421  N   ARG A  24       3.997  -4.108  -0.190  1.00  0.00           N  
ATOM    422  CA  ARG A  24       3.873  -3.246   0.985  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.147  -1.946   0.646  1.00  0.00           C  
ATOM    424  O   ARG A  24       2.629  -1.269   1.532  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.264  -2.926   1.535  1.00  0.00           C  
ATOM    426  CG  ARG A  24       5.903  -4.209   2.073  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.266  -3.886   2.690  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.324  -4.598   1.981  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.037  -4.000   1.030  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       8.789  -2.759   0.709  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.984  -4.654   0.412  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.787  -4.026  -0.760  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.313  -3.766   1.747  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.878  -2.518   0.744  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.180  -2.204   2.333  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.260  -4.642   2.825  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.035  -4.911   1.263  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.447  -2.824   2.627  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       7.266  -4.185   3.728  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.515  -5.530   2.212  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       8.061  -2.258   1.177  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       9.326  -2.310  -0.004  1.00  0.00           H  
ATOM    443 HH21 ARG A  24      10.175  -5.604   0.655  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.517  -4.203  -0.303  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.118  -1.594  -0.635  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.455  -0.364  -1.056  1.00  0.00           C  
ATOM    447  C   LEU A  25       1.475  -0.629  -2.194  1.00  0.00           C  
ATOM    448  O   LEU A  25       1.194   0.257  -2.998  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.501   0.666  -1.499  1.00  0.00           C  
ATOM    450  CG  LEU A  25       4.044   0.290  -2.888  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       3.485   1.229  -3.968  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       5.569   0.398  -2.877  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.551  -2.165  -1.305  1.00  0.00           H  
ATOM    454  HA  LEU A  25       1.909   0.040  -0.216  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.053   1.647  -1.527  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.315   0.670  -0.790  1.00  0.00           H  
ATOM    457  HG  LEU A  25       3.759  -0.726  -3.119  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       4.250   1.931  -4.264  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       2.633   1.771  -3.588  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       3.184   0.648  -4.828  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       5.954   0.133  -3.849  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       5.973  -0.274  -2.134  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       5.858   1.412  -2.640  1.00  0.00           H  
ATOM    464  N   SER A  26       0.951  -1.849  -2.262  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.004  -2.191  -3.317  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.869  -3.378  -2.924  1.00  0.00           C  
ATOM    467  O   SER A  26      -2.092  -3.296  -2.983  1.00  0.00           O  
ATOM    468  CB  SER A  26       0.755  -2.517  -4.606  1.00  0.00           C  
ATOM    469  OG  SER A  26       0.465  -1.525  -5.582  1.00  0.00           O  
ATOM    470  H   SER A  26       1.201  -2.524  -1.596  1.00  0.00           H  
ATOM    471  HA  SER A  26      -0.632  -1.338  -3.499  1.00  0.00           H  
ATOM    472  HB2 SER A  26       1.813  -2.525  -4.414  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.447  -3.491  -4.965  1.00  0.00           H  
ATOM    474  HG  SER A  26       1.295  -1.152  -5.882  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.237  -4.488  -2.550  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -0.990  -5.687  -2.176  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.095  -5.850  -0.655  1.00  0.00           C  
ATOM    478  O   PHE A  27      -1.993  -6.534  -0.166  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.342  -6.932  -2.789  1.00  0.00           C  
ATOM    480  CG  PHE A  27       0.035  -6.673  -4.236  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.753  -5.836  -5.044  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.171  -7.288  -4.776  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.398  -5.616  -6.380  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.524  -7.067  -6.111  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.738  -6.232  -6.914  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.747  -4.507  -2.541  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.994  -5.599  -2.567  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.544  -7.188  -2.229  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.038  -7.753  -2.746  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.629  -5.358  -4.640  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.779  -7.930  -4.160  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.004  -4.972  -7.001  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.398  -7.545  -6.523  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.012  -6.062  -7.945  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.194  -5.224   0.093  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.240  -5.323   1.549  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.147  -3.941   2.178  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.667  -3.704   3.070  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.896  -6.200   2.073  1.00  0.00           C  
ATOM    500  SG  CYS A  28       1.286  -7.474   0.852  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.504  -4.687  -0.331  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.180  -5.771   1.834  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.770  -5.594   2.261  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.584  -6.669   2.989  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.995  -3.036   1.709  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.013  -1.677   2.232  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.730  -1.650   3.580  1.00  0.00           C  
ATOM    508  O   ARG A  29      -2.487  -0.726   3.878  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.705  -0.726   1.246  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.391  -1.523   0.132  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.565  -2.314   0.713  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.839  -1.876   2.075  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.722  -0.917   2.323  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.435  -0.421   1.352  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -4.883  -0.479   3.539  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.621  -3.290   1.004  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.003  -1.349   2.373  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -2.442  -0.137   1.769  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.969  -0.068   0.809  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.757  -0.838  -0.619  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -1.684  -2.200  -0.318  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -4.439  -2.151   0.104  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.326  -3.365   0.717  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -3.343  -2.277   2.816  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.318  -0.763   0.420  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -6.098   0.303   1.538  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -4.338  -0.863   4.284  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -5.549   0.243   3.728  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.490  -2.683   4.383  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.120  -2.792   5.696  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.541  -3.967   6.475  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.243  -3.851   7.664  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -3.635  -2.986   5.550  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -3.950  -3.846   4.317  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -4.640  -5.136   4.759  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -4.965  -5.989   3.529  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.009  -7.427   3.918  1.00  0.00           N  
ATOM    538  H   LYS A  30      -0.885  -3.392   4.083  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -1.939  -1.882   6.248  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.015  -3.477   6.434  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.110  -2.025   5.446  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -4.605  -3.297   3.656  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.040  -4.093   3.796  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -3.984  -5.687   5.417  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.554  -4.897   5.279  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -5.924  -5.695   3.130  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -4.203  -5.842   2.777  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.299  -7.999   3.099  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -5.695  -7.557   4.688  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.065  -7.730   4.237  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.390  -5.100   5.799  1.00  0.00           N  
ATOM    552  CA  THR A  31      -0.853  -6.297   6.439  1.00  0.00           C  
ATOM    553  C   THR A  31       0.536  -6.027   7.003  1.00  0.00           C  
ATOM    554  O   THR A  31       0.755  -6.134   8.210  1.00  0.00           O  
ATOM    555  CB  THR A  31      -0.783  -7.447   5.433  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.675  -7.189   4.357  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.180  -8.752   6.126  1.00  0.00           C  
ATOM    558  H   THR A  31      -1.647  -5.132   4.855  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.508  -6.582   7.247  1.00  0.00           H  
ATOM    560  HB  THR A  31       0.223  -7.537   5.055  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -1.916  -6.261   4.388  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -0.737  -9.587   5.605  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -2.255  -8.851   6.117  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -0.829  -8.737   7.147  1.00  0.00           H  
ATOM    565  N   CYS A  32       1.471  -5.676   6.128  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.832  -5.392   6.562  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.849  -4.175   7.480  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.908  -3.627   7.785  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.730  -5.136   5.348  1.00  0.00           C  
ATOM    570  SG  CYS A  32       5.141  -6.267   5.395  1.00  0.00           S  
ATOM    571  H   CYS A  32       1.242  -5.603   5.177  1.00  0.00           H  
ATOM    572  HA  CYS A  32       3.212  -6.246   7.104  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       3.164  -5.304   4.445  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       4.083  -4.116   5.369  1.00  0.00           H  
ATOM    575  N   GLY A  33       1.663  -3.757   7.914  1.00  0.00           N  
ATOM    576  CA  GLY A  33       1.548  -2.602   8.794  1.00  0.00           C  
ATOM    577  C   GLY A  33       2.237  -1.392   8.179  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.771  -0.541   8.888  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.854  -4.232   7.636  1.00  0.00           H  
ATOM    580  HA2 GLY A  33       0.502  -2.377   8.949  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       2.010  -2.827   9.742  1.00  0.00           H  
ATOM    582  N   THR A  34       2.222  -1.323   6.851  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.854  -0.210   6.153  1.00  0.00           C  
ATOM    584  C   THR A  34       1.986   1.043   6.247  1.00  0.00           C  
ATOM    585  O   THR A  34       2.499   2.161   6.303  1.00  0.00           O  
ATOM    586  CB  THR A  34       3.084  -0.574   4.685  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.715   0.514   4.026  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.746  -0.872   4.012  1.00  0.00           C  
ATOM    589  H   THR A  34       1.781  -2.032   6.334  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.809  -0.008   6.616  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.715  -1.448   4.622  1.00  0.00           H  
ATOM    592  HG1 THR A  34       4.047   1.115   4.698  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.521  -0.092   3.300  1.00  0.00           H  
ATOM    594 HG22 THR A  34       0.964  -0.914   4.758  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.807  -1.822   3.501  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.671   0.849   6.263  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.257   1.971   6.351  1.00  0.00           C  
ATOM    598  C   CYS A  35      -0.956   1.979   7.706  1.00  0.00           C  
ATOM    599  O   CYS A  35      -0.888   1.001   8.451  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.296   1.871   5.232  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.724   2.910   5.629  1.00  0.00           S  
ATOM    602  H   CYS A  35       0.317  -0.066   6.216  1.00  0.00           H  
ATOM    603  HA  CYS A  35       0.294   2.892   6.234  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.858   2.204   4.303  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.615   0.846   5.131  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -1.628   3.036   8.077  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -2.077   3.049   8.948  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.682   3.814   7.485  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  CA  ZV4 A  -1       4.268  14.343   8.151  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1       3.691  14.972   6.931  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1       4.432  15.406   9.238  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1       5.731  15.176   9.972  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1       5.724  14.959  11.352  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1       6.943  15.180   9.273  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1       6.928  14.745  12.035  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1       8.147  14.967   9.956  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1       8.146  14.749  11.341  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1       9.667  14.477  12.205  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      10.698  15.463  11.650  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      10.091  13.030  11.951  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1       9.406  14.727  13.692  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1       3.337  13.236   8.637  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1       3.655  12.517   9.584  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1       3.211  15.858   7.192  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1       5.235  13.921   7.912  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1       4.453  15.176   6.252  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1       3.004  14.323   6.498  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1       4.440  16.386   8.785  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1       3.609  15.337   9.934  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1       4.789  14.956  11.893  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1       6.950  15.347   8.207  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1       6.918  14.578  13.101  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1       9.082  14.971   9.413  1.00  0.00           H  
HETATM   26  N   PFX A   0       2.212  13.070   7.948  1.00  0.00           N  
HETATM   27  CA  PFX A   0       1.383  11.884   8.132  1.00  0.00           C  
HETATM   28  C2  PFX A   0       1.247  11.121   6.813  1.00  0.00           C  
HETATM   29  O3  PFX A   0       0.337  11.843   5.924  1.00  0.00           O  
HETATM   30  C4  PFX A   0       0.060  11.085   4.702  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -1.416  10.684   4.677  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -1.628   9.664   3.652  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -1.408  10.205   2.312  1.00  0.00           C  
HETATM   34  C   PFX A   0      -2.345   9.511   1.327  1.00  0.00           C  
HETATM   35  O   PFX A   0      -2.489   8.289   1.349  1.00  0.00           O  
HETATM   36  H   PFX A   0       1.948  13.744   7.288  1.00  0.00           H  
HETATM   37  HA1 PFX A   0       0.403  12.184   8.474  1.00  0.00           H  
HETATM   38  HA2 PFX A   0       1.838  11.242   8.871  1.00  0.00           H  
HETATM   39  H5  PFX A   0       0.853  10.134   7.006  1.00  0.00           H  
HETATM   40  H6  PFX A   0       2.215  11.038   6.344  1.00  0.00           H  
HETATM   41  H7  PFX A   0       0.674  10.196   4.673  1.00  0.00           H  
HETATM   42  H8  PFX A   0       0.279  11.700   3.841  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -1.698  10.289   5.641  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -2.021  11.550   4.452  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -0.383  10.029   2.019  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -1.606  11.266   2.313  1.00  0.00           H  
ATOM     47  N   ARG A   1      -2.991  10.300   0.474  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -3.926   9.751  -0.503  1.00  0.00           C  
ATOM     49  C   ARG A   1      -4.947   8.848   0.185  1.00  0.00           C  
ATOM     50  O   ARG A   1      -5.628   9.266   1.122  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -3.170   8.956  -1.569  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -2.358   9.915  -2.445  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -3.236  10.439  -3.583  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -2.899  11.827  -3.886  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -3.527  12.493  -4.849  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -4.459  11.906  -5.550  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -3.210  13.734  -5.099  1.00  0.00           N  
ATOM     58  H   ARG A   1      -2.839  11.269   0.504  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -4.449  10.566  -0.981  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -2.504   8.254  -1.088  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -3.875   8.419  -2.185  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -2.010  10.743  -1.845  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -1.511   9.391  -2.861  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -3.080   9.835  -4.463  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -4.275  10.378  -3.289  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -2.197  12.276  -3.368  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -4.702  10.955  -5.361  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -4.931  12.408  -6.275  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -2.495  14.184  -4.564  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -3.684  14.236  -5.822  1.00  0.00           H  
ATOM     71  N   SER A   2      -5.051   7.608  -0.286  1.00  0.00           N  
ATOM     72  CA  SER A   2      -5.996   6.658   0.293  1.00  0.00           C  
ATOM     73  C   SER A   2      -5.359   5.278   0.427  1.00  0.00           C  
ATOM     74  O   SER A   2      -4.598   4.847  -0.441  1.00  0.00           O  
ATOM     75  CB  SER A   2      -7.242   6.560  -0.588  1.00  0.00           C  
ATOM     76  OG  SER A   2      -6.857   6.190  -1.905  1.00  0.00           O  
ATOM     77  H   SER A   2      -4.485   7.329  -1.036  1.00  0.00           H  
ATOM     78  HA  SER A   2      -6.289   7.005   1.272  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -7.908   5.813  -0.191  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -7.747   7.517  -0.605  1.00  0.00           H  
ATOM     81  HG  SER A   2      -6.151   5.543  -1.836  1.00  0.00           H  
ATOM     82  N   CYS A   3      -5.680   4.587   1.517  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -5.138   3.253   1.751  1.00  0.00           C  
ATOM     84  C   CYS A   3      -6.148   2.191   1.330  1.00  0.00           C  
ATOM     85  O   CYS A   3      -7.193   2.029   1.959  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -4.793   3.081   3.232  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -3.188   3.851   3.569  1.00  0.00           S  
ATOM     88  H   CYS A   3      -6.294   4.979   2.172  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -4.239   3.133   1.168  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -5.554   3.554   3.837  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.745   2.029   3.472  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.832   1.475   0.254  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.724   0.436  -0.250  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.945  -0.579  -1.080  1.00  0.00           C  
ATOM     95  O   ILE A   4      -5.011  -0.223  -1.798  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.827   1.067  -1.103  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -7.582   2.575  -1.209  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -9.190   0.816  -0.454  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -8.498   3.170  -2.280  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.988   1.651  -0.211  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -7.177  -0.072   0.589  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.813   0.628  -2.092  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -7.794   3.039  -0.257  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -6.553   2.755  -1.477  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -9.392  -0.244  -0.438  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -9.957   1.321  -1.024  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -9.183   1.198   0.555  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -8.373   2.627  -3.205  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -8.242   4.208  -2.434  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -9.526   3.097  -1.955  1.00  0.00           H  
ATOM    111  N   ASP A   5      -6.331  -1.844  -0.968  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.658  -2.908  -1.701  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.621  -3.655  -2.618  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.836  -3.464  -2.564  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.037  -3.899  -0.717  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -5.965  -4.111   0.475  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -6.745  -3.219   0.767  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -5.883  -5.167   1.080  1.00  0.00           O  
ATOM    119  H   ASP A   5      -7.074  -2.067  -0.373  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.871  -2.479  -2.299  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.878  -4.843  -1.215  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.091  -3.512  -0.369  1.00  0.00           H  
ATOM    123  N   THR A   6      -6.053  -4.520  -3.452  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.833  -5.326  -4.383  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.277  -6.745  -4.402  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.483  -7.499  -5.352  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.755  -4.727  -5.790  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -5.468  -4.976  -6.339  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -6.998  -3.221  -5.718  1.00  0.00           C  
ATOM    130  H   THR A   6      -5.079  -4.628  -3.432  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.864  -5.349  -4.062  1.00  0.00           H  
ATOM    132  HB  THR A   6      -7.508  -5.180  -6.417  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -4.901  -4.235  -6.115  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -7.342  -2.865  -6.678  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -6.077  -2.719  -5.457  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -7.747  -3.012  -4.969  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.549  -7.080  -3.344  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -4.926  -8.393  -3.221  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.491  -9.147  -2.018  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.516  -8.611  -0.910  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.423  -8.188  -3.035  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.674  -9.518  -3.191  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.170  -7.618  -1.639  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.375  -9.491  -2.373  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.413  -6.420  -2.630  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -5.098  -8.954  -4.124  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.077  -7.488  -3.778  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.296 -10.324  -2.843  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.433  -9.668  -4.232  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.897  -6.847  -1.427  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -2.176  -7.198  -1.596  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.259  -8.406  -0.906  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -0.631 -10.103  -2.861  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.564  -9.878  -1.383  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.011  -8.480  -2.297  1.00  0.00           H  
ATOM    156  N   PRO A   8      -5.932 -10.371  -2.193  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.488 -11.170  -1.065  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.433 -11.422   0.009  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.434 -12.098  -0.237  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.949 -12.483  -1.708  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.283 -12.553  -3.044  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -5.953 -11.120  -3.461  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.336 -10.663  -0.636  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.648 -13.322  -1.096  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.022 -12.480  -1.832  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.376 -13.137  -2.971  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -6.951 -12.994  -3.767  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -4.989 -11.090  -3.946  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -6.719 -10.729  -4.113  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.657 -10.858   1.193  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.714 -11.012   2.295  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.052 -12.385   2.256  1.00  0.00           C  
ATOM    173  O   LYS A   9      -2.962 -12.573   2.795  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.432 -10.826   3.633  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.734 -11.632   3.638  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.331 -11.622   5.047  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -8.619 -12.444   5.064  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -9.197 -12.432   6.438  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.465 -10.320   1.323  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.948 -10.256   2.207  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -4.794 -11.170   4.435  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.660  -9.781   3.778  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -7.435 -11.189   2.945  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.529 -12.650   3.344  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -6.620 -12.049   5.740  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -7.551 -10.605   5.337  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -9.328 -12.018   4.371  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -8.400 -13.462   4.776  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9     -10.076 -11.877   6.441  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -8.518 -12.002   7.097  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -9.401 -13.407   6.737  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.716 -13.342   1.617  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.176 -14.691   1.518  1.00  0.00           C  
ATOM    194  C   SER A  10      -2.969 -14.721   0.588  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.507 -15.791   0.190  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.247 -15.649   0.997  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.092 -15.806  -0.407  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.581 -13.137   1.206  1.00  0.00           H  
ATOM    199  HA  SER A  10      -3.866 -15.014   2.500  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.137 -16.609   1.474  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -6.227 -15.249   1.221  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.794 -16.381  -0.721  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.460 -13.543   0.243  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.304 -13.455  -0.641  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.202 -12.608  -0.006  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.965 -12.718  -0.379  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.712 -12.852  -1.987  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.219 -13.959  -2.917  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -2.290 -13.432  -4.353  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -3.679 -13.292  -4.777  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -4.251 -14.177  -5.591  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -3.576 -15.209  -6.022  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -5.493 -14.015  -5.957  1.00  0.00           N  
ATOM    214  H   ARG A  11      -2.867 -12.721   0.589  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -0.922 -14.451  -0.808  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.496 -12.125  -1.833  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.858 -12.371  -2.437  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -1.544 -14.802  -2.876  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -3.204 -14.272  -2.602  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -1.805 -12.470  -4.406  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.780 -14.120  -5.011  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -4.202 -12.526  -4.457  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -2.626 -15.338  -5.742  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -4.011 -15.868  -6.635  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -6.013 -13.229  -5.627  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -5.923 -14.678  -6.569  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.574 -11.773   0.961  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.408 -10.930   1.641  1.00  0.00           C  
ATOM    229  C   CYS A  12       1.017 -11.691   2.815  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.632 -11.485   3.967  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.248  -9.640   2.152  1.00  0.00           C  
ATOM    232  SG  CYS A  12      -0.927  -8.694   0.763  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.516 -11.731   1.229  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.192 -10.673   0.944  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.043  -9.891   2.837  1.00  0.00           H  
ATOM    236  HB3 CYS A  12       0.491  -9.044   2.665  1.00  0.00           H  
ATOM    237  N   THR A  13       1.960 -12.579   2.515  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.606 -13.377   3.554  1.00  0.00           C  
ATOM    239  C   THR A  13       3.853 -12.680   4.088  1.00  0.00           C  
ATOM    240  O   THR A  13       4.427 -11.816   3.423  1.00  0.00           O  
ATOM    241  CB  THR A  13       2.992 -14.747   2.993  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.313 -14.688   2.472  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.019 -15.136   1.879  1.00  0.00           C  
ATOM    244  H   THR A  13       2.219 -12.708   1.578  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.912 -13.521   4.367  1.00  0.00           H  
ATOM    246  HB  THR A  13       2.947 -15.486   3.778  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.630 -15.588   2.362  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.382 -14.757   0.936  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.047 -14.713   2.087  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.940 -16.212   1.829  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.268 -13.066   5.292  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.451 -12.477   5.909  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.664 -12.654   5.003  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.729 -12.092   5.256  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.723 -13.140   7.260  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.772 -13.762   5.771  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.279 -11.423   6.065  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       4.882 -12.975   7.917  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       6.612 -12.713   7.698  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.865 -14.201   7.118  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.491 -13.437   3.945  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.574 -13.683   3.000  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.473 -12.708   1.830  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.484 -12.280   1.276  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.507 -15.137   2.504  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.761 -15.199   1.016  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       9.043 -14.955   0.511  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.710 -15.503   0.141  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       9.275 -15.014  -0.868  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.941 -15.563  -1.237  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       8.224 -15.318  -1.743  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.617 -13.856   3.794  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.517 -13.529   3.503  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.254 -15.723   3.018  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.528 -15.541   2.717  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.854 -14.721   1.185  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.721 -15.691   0.532  1.00  0.00           H  
ATOM    278  HE1 PHE A  15      10.264 -14.826  -1.259  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.131 -15.797  -1.911  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       8.403 -15.364  -2.807  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.244 -12.357   1.469  1.00  0.00           N  
ATOM    282  CA  GLN A  16       6.015 -11.424   0.373  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.063  -9.991   0.890  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.449  -9.068   0.173  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.649 -11.692  -0.260  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.744 -12.900  -1.194  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.280 -12.466  -2.553  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       6.145 -13.131  -3.122  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       4.816 -11.381  -3.109  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.477 -12.727   1.954  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.783 -11.558  -0.374  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.925 -11.892   0.517  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.338 -10.826  -0.827  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       5.410 -13.633  -0.763  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.763 -13.334  -1.318  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       4.128 -10.853  -2.653  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.156 -11.093  -3.982  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.664  -9.821   2.144  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.654  -8.508   2.773  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.062  -8.099   3.195  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.239  -7.163   3.975  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.742  -8.544   4.000  1.00  0.00           C  
ATOM    303  SG  CYS A  17       3.354  -7.416   3.751  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.367 -10.599   2.660  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.269  -7.779   2.073  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.369  -9.549   4.141  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.299  -8.243   4.875  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.061  -8.808   2.681  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.448  -8.506   3.018  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.342  -8.618   1.786  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.322  -7.885   1.650  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.943  -9.469   4.102  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.248  -8.940   4.703  1.00  0.00           C  
ATOM    314  CD  LYS A  18      12.397  -9.883   4.340  1.00  0.00           C  
ATOM    315  CE  LYS A  18      13.648  -9.498   5.133  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.673 -10.257   6.415  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.862  -9.544   2.066  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.502  -7.497   3.398  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.196  -9.549   4.879  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.115 -10.442   3.668  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.452  -7.954   4.310  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.154  -8.887   5.777  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      12.118 -10.899   4.579  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.605  -9.805   3.283  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      14.528  -9.738   4.555  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      13.632  -8.439   5.341  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      14.412 -10.988   6.370  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      12.750 -10.709   6.568  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      13.876  -9.605   7.200  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.998  -9.538   0.890  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.778  -9.734  -0.326  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.366  -8.721  -1.389  1.00  0.00           C  
ATOM    333  O   HIS A  19      11.194  -7.960  -1.889  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.572 -11.154  -0.854  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.035 -12.141   0.184  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.743 -11.989   1.530  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      11.776 -13.292   0.089  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.299 -13.023   2.185  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      11.941 -13.848   1.354  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.207 -10.092   1.048  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.824  -9.596  -0.097  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.524 -11.315  -1.062  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.144 -11.289  -1.758  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.224 -11.262   1.931  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.172 -13.704  -0.827  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.237 -13.167   3.255  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.425 -14.668   1.587  1.00  0.00           H  
ATOM    348  N   SER A  20       9.081  -8.714  -1.724  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.567  -7.785  -2.723  1.00  0.00           C  
ATOM    350  C   SER A  20       7.966  -6.559  -2.038  1.00  0.00           C  
ATOM    351  O   SER A  20       6.912  -6.642  -1.411  1.00  0.00           O  
ATOM    352  CB  SER A  20       7.504  -8.474  -3.577  1.00  0.00           C  
ATOM    353  OG  SER A  20       8.005  -9.725  -4.031  1.00  0.00           O  
ATOM    354  H   SER A  20       8.467  -9.341  -1.288  1.00  0.00           H  
ATOM    355  HA  SER A  20       9.379  -7.470  -3.360  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.618  -8.642  -2.987  1.00  0.00           H  
ATOM    357  HB3 SER A  20       7.259  -7.845  -4.421  1.00  0.00           H  
ATOM    358  HG  SER A  20       8.275  -9.621  -4.947  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.651  -5.423  -2.155  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.178  -4.189  -1.532  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.808  -3.793  -2.074  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.933  -3.365  -1.324  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.179  -3.058  -1.788  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.818  -2.628  -0.464  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.554  -1.301  -0.659  1.00  0.00           C  
HETATM  366  CE  NLE A  21      10.604  -0.542   0.668  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.490  -5.416  -2.661  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.096  -4.347  -0.467  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.668  -2.217  -2.230  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.948  -3.407  -2.462  1.00  0.00           H  
HETATM  371  HG2 NLE A  21      10.518  -3.383  -0.141  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       9.047  -2.507   0.283  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.035  -0.705  -1.395  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      11.561  -1.497  -1.001  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      11.255   0.314   0.569  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      10.980  -1.194   1.442  1.00  0.00           H  
HETATM  377  HE3 NLE A  21       9.610  -0.210   0.930  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.620  -3.935  -3.376  1.00  0.00           N  
ATOM    379  CA  LYS A  22       5.342  -3.584  -3.978  1.00  0.00           C  
ATOM    380  C   LYS A  22       4.194  -4.029  -3.083  1.00  0.00           C  
ATOM    381  O   LYS A  22       3.062  -3.589  -3.249  1.00  0.00           O  
ATOM    382  CB  LYS A  22       5.205  -4.241  -5.349  1.00  0.00           C  
ATOM    383  CG  LYS A  22       6.200  -5.394  -5.469  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.685  -6.396  -6.501  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.722  -5.762  -7.893  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       7.108  -5.303  -8.197  1.00  0.00           N  
ATOM    387  H   LYS A  22       7.344  -4.280  -3.938  1.00  0.00           H  
ATOM    388  HA  LYS A  22       5.288  -2.513  -4.097  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       4.203  -4.619  -5.460  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.404  -3.513  -6.120  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       7.161  -5.010  -5.784  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       6.302  -5.883  -4.513  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       6.306  -7.279  -6.488  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.667  -6.666  -6.258  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       5.415  -6.490  -8.629  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       5.049  -4.917  -7.921  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.785  -6.045  -7.932  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.314  -4.439  -7.657  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.190  -5.105  -9.216  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.484  -4.904  -2.133  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.446  -5.387  -1.234  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.199  -4.389  -0.100  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.052  -4.060   0.204  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.840  -6.746  -0.654  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.423  -7.834  -1.613  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.691  -7.701  -2.980  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.761  -8.973  -1.137  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.300  -8.706  -3.872  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       2.370  -9.979  -2.030  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.639  -9.844  -3.398  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.252 -10.834  -4.278  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.403  -5.232  -2.036  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.533  -5.505  -1.804  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.910  -6.781  -0.512  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.346  -6.894   0.294  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.202  -6.823  -3.346  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.554  -9.076  -0.082  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.507  -8.602  -4.928  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.860 -10.858  -1.665  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.538 -11.678  -3.921  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.275  -3.920   0.531  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.138  -2.971   1.641  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.833  -1.552   1.153  1.00  0.00           C  
ATOM    424  O   ARG A  24       4.118  -0.582   1.857  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.410  -2.933   2.507  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.600  -3.524   1.749  1.00  0.00           C  
ATOM    427  CD  ARG A  24       6.568  -5.051   1.850  1.00  0.00           C  
ATOM    428  NE  ARG A  24       7.865  -5.603   1.479  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       8.949  -5.352   2.203  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       8.864  -4.618   3.279  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.099  -5.846   1.840  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.166  -4.225   0.258  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.319  -3.296   2.263  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.632  -1.909   2.768  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.246  -3.500   3.408  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.555  -3.224   0.716  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       7.517  -3.159   2.184  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       6.339  -5.336   2.865  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       5.808  -5.441   1.190  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.939  -6.163   0.677  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       7.981  -4.243   3.561  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       9.683  -4.428   3.820  1.00  0.00           H  
ATOM    443 HH21 ARG A  24      10.162  -6.410   1.016  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.918  -5.658   2.382  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.249  -1.420  -0.035  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.922  -0.087  -0.546  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.233  -0.145  -1.910  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.400   0.756  -2.732  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.194   0.757  -0.655  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.314  -0.075  -1.284  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.862   0.652  -2.515  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.442  -0.269  -0.267  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.032  -2.215  -0.564  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.255   0.393   0.155  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.996   1.621  -1.271  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.496   1.078   0.329  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.925  -1.038  -1.581  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.132   0.613  -3.310  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       6.773   0.174  -2.838  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       6.065   1.682  -2.262  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.136  -0.990   0.477  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.661   0.674   0.213  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       7.326  -0.627  -0.774  1.00  0.00           H  
ATOM    464  N   SER A  26       1.453  -1.193  -2.149  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.749  -1.328  -3.414  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.404  -2.304  -3.285  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.574  -1.926  -3.341  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.702  -1.835  -4.488  1.00  0.00           C  
ATOM    469  OG  SER A  26       3.042  -1.553  -4.105  1.00  0.00           O  
ATOM    470  H   SER A  26       1.344  -1.880  -1.468  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.367  -0.368  -3.713  1.00  0.00           H  
ATOM    472  HB2 SER A  26       1.578  -2.898  -4.615  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.473  -1.347  -5.411  1.00  0.00           H  
ATOM    474  HG  SER A  26       3.622  -1.877  -4.798  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.051  -3.566  -3.135  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.039  -4.624  -3.023  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.501  -4.805  -1.582  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.692  -4.952  -1.322  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.434  -5.918  -3.542  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.029  -5.729  -4.980  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.002  -5.717  -5.988  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.319  -5.572  -5.305  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.620  -5.545  -7.324  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.701  -5.401  -6.638  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.733  -5.388  -7.649  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.903  -3.794  -3.116  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.892  -4.372  -3.633  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.435  -6.172  -2.953  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.155  -6.706  -3.476  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.045  -5.836  -5.735  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       2.066  -5.577  -4.525  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.368  -5.534  -8.102  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.740  -5.281  -6.885  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.029  -5.256  -8.678  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.560  -4.788  -0.645  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.911  -4.944   0.759  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.905  -3.584   1.448  1.00  0.00           C  
ATOM    498  O   CYS A  28      -0.089  -3.322   2.331  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.066  -5.894   1.459  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.471  -7.283   0.364  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.376  -4.660  -0.900  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.904  -5.357   0.818  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       0.970  -5.358   1.707  1.00  0.00           H  
ATOM    504  HB3 CYS A  28      -0.388  -6.271   2.365  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.816  -2.718   1.015  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.919  -1.369   1.564  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.531  -1.372   2.962  1.00  0.00           C  
ATOM    508  O   ARG A  29      -3.283  -0.462   3.313  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.785  -0.507   0.646  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.316  -0.660  -0.801  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -2.091   0.724  -1.417  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -1.353   1.575  -0.489  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -1.563   2.887  -0.441  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -2.423   3.442  -1.249  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -0.906   3.621   0.416  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.426  -2.989   0.298  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.932  -0.936   1.614  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.813  -0.827   0.724  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.706   0.526   0.943  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.392  -1.220  -0.824  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -3.071  -1.187  -1.368  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -1.526   0.623  -2.332  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.048   1.175  -1.637  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -0.699   1.170   0.118  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -2.927   2.880  -1.906  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -2.581   4.428  -1.212  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -0.247   3.196   1.038  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -1.061   4.608   0.452  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.213  -2.383   3.759  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.754  -2.454   5.114  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.199  -3.653   5.868  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.801  -3.544   7.029  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.279  -2.545   5.062  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.706  -3.803   4.302  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.143  -4.875   5.305  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.772  -6.053   4.560  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.374  -6.004   3.127  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.607  -3.084   3.438  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.482  -1.555   5.644  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.665  -2.591   6.067  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.673  -1.676   4.561  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.532  -3.564   3.647  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.880  -4.171   3.716  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -4.285  -5.219   5.862  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.868  -4.455   5.986  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -5.428  -6.979   4.997  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -6.847  -5.995   4.638  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -4.409  -5.625   3.045  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -6.030  -5.389   2.606  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -5.405  -6.964   2.725  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.177  -4.792   5.201  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.672  -6.016   5.810  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.230  -5.813   6.241  1.00  0.00           C  
ATOM    554  O   THR A  31       0.162  -6.188   7.347  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.761  -7.175   4.813  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.358  -6.713   3.609  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.611  -8.299   5.407  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.504  -4.808   4.284  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.269  -6.249   6.678  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.771  -7.549   4.604  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.996  -6.033   3.836  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.873  -9.001   4.629  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -3.511  -7.883   5.835  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -2.048  -8.807   6.176  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.550  -5.198   5.363  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.945  -4.923   5.658  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.037  -3.777   6.652  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.127  -3.303   6.973  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.682  -4.544   4.373  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.131  -5.605   4.177  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.174  -4.911   4.505  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.402  -5.802   6.082  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.022  -4.677   3.528  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       2.996  -3.511   4.426  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.880  -3.326   7.123  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.839  -2.221   8.067  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.568  -1.021   7.485  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.257  -0.291   8.199  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.043  -3.737   6.821  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.191  -1.958   8.265  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.318  -2.516   8.988  1.00  0.00           H  
ATOM    582  N   THR A  34       1.422  -0.832   6.176  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.086   0.279   5.499  1.00  0.00           C  
ATOM    584  C   THR A  34       1.113   1.424   5.237  1.00  0.00           C  
ATOM    585  O   THR A  34       1.482   2.594   5.325  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.683  -0.200   4.174  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.350   0.882   3.538  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.570  -0.721   3.267  1.00  0.00           C  
ATOM    589  H   THR A  34       0.863  -1.458   5.655  1.00  0.00           H  
ATOM    590  HA  THR A  34       2.886   0.639   6.128  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.388  -0.995   4.363  1.00  0.00           H  
ATOM    592  HG1 THR A  34       2.694   1.392   3.056  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.931  -1.572   2.706  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.267   0.058   2.582  1.00  0.00           H  
ATOM    595 HG23 THR A  34       0.724  -1.020   3.869  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.129   1.082   4.911  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.141   2.095   4.634  1.00  0.00           C  
ATOM    598  C   CYS A  35      -0.500   3.340   4.028  1.00  0.00           C  
ATOM    599  O   CYS A  35      -0.232   3.384   2.826  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.873   2.473   5.921  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -3.031   3.823   5.583  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.367   0.133   4.852  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -1.856   1.693   3.932  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -2.417   1.617   6.290  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.155   2.792   6.663  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -0.237   4.364   4.793  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36       0.177   5.167   4.411  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -0.450   4.329   5.748  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  CA  ZV4 A  -1       1.986   9.685   9.327  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1       1.583  10.237  10.650  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1       1.730   8.176   9.311  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1       3.043   7.444   9.450  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1       3.730   7.469  10.667  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1       3.576   6.744   8.363  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1       4.950   6.795  10.799  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1       4.797   6.070   8.494  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1       5.490   6.092   9.713  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1       7.033   5.240   9.881  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1       6.982   4.009   8.975  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1       7.183   4.843  11.350  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1       8.141   6.202   9.449  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1       1.183  10.364   8.224  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1       1.632  11.344   7.629  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1       2.387  10.193  11.306  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1       3.039   9.872   9.168  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1       1.284  11.228  10.535  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1       0.794   9.679  11.033  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1       1.082   7.913  10.135  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1       1.259   7.899   8.379  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1       3.320   8.008  11.508  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1       3.047   6.724   7.422  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1       5.478   6.816  11.740  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1       5.205   5.531   7.652  1.00  0.00           H  
HETATM   26  N   PFX A   0      -0.002   9.830   7.948  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -0.384   9.515   6.577  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -1.878   9.772   6.372  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -2.122  10.133   4.978  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -1.537   9.150   4.068  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -2.396   9.052   2.805  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -2.022  10.123   1.881  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -1.125   9.639   0.832  1.00  0.00           C  
HETATM   34  C   PFX A   0      -1.950   9.105  -0.333  1.00  0.00           C  
HETATM   35  O   PFX A   0      -3.055   9.582  -0.590  1.00  0.00           O  
HETATM   36  H   PFX A   0      -0.622   9.629   8.679  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -0.170   8.477   6.374  1.00  0.00           H  
HETATM   38  HA2 PFX A   0       0.180  10.136   5.896  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -2.196  10.579   7.015  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -2.433   8.878   6.615  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -1.499   8.186   4.554  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -0.538   9.459   3.801  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -2.238   8.091   2.335  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -3.438   9.155   3.070  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -0.502   8.849   1.226  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -0.502  10.452   0.490  1.00  0.00           H  
ATOM     47  N   ARG A   1      -1.194   8.498  -1.241  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -1.641   8.362  -2.624  1.00  0.00           C  
ATOM     49  C   ARG A   1      -2.996   7.659  -2.685  1.00  0.00           C  
ATOM     50  O   ARG A   1      -4.042   8.308  -2.653  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -0.605   7.576  -3.436  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -0.795   7.874  -4.924  1.00  0.00           C  
ATOM     53  CD  ARG A   1       0.062   6.916  -5.754  1.00  0.00           C  
ATOM     54  NE  ARG A   1       1.165   6.401  -4.949  1.00  0.00           N  
ATOM     55  CZ  ARG A   1       2.387   6.256  -5.457  1.00  0.00           C  
ATOM     56  NH1 ARG A   1       2.626   6.576  -6.701  1.00  0.00           N  
ATOM     57  NH2 ARG A   1       3.350   5.790  -4.708  1.00  0.00           N  
ATOM     58  H   ARG A   1      -0.322   8.137  -0.978  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -1.743   9.347  -3.053  1.00  0.00           H  
ATOM     60  HB2 ARG A   1       0.389   7.873  -3.133  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -0.731   6.520  -3.264  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -1.837   7.747  -5.185  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -0.495   8.891  -5.127  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -0.548   6.092  -6.091  1.00  0.00           H  
ATOM     65  HD3 ARG A   1       0.454   7.443  -6.611  1.00  0.00           H  
ATOM     66  HE  ARG A   1       1.002   6.157  -4.015  1.00  0.00           H  
ATOM     67 HH11 ARG A   1       1.890   6.931  -7.278  1.00  0.00           H  
ATOM     68 HH12 ARG A   1       3.545   6.466  -7.076  1.00  0.00           H  
ATOM     69 HH21 ARG A   1       3.168   5.543  -3.757  1.00  0.00           H  
ATOM     70 HH22 ARG A   1       4.270   5.683  -5.086  1.00  0.00           H  
ATOM     71  N   SER A   2      -2.973   6.333  -2.764  1.00  0.00           N  
ATOM     72  CA  SER A   2      -4.196   5.555  -2.819  1.00  0.00           C  
ATOM     73  C   SER A   2      -4.064   4.352  -1.900  1.00  0.00           C  
ATOM     74  O   SER A   2      -3.573   3.298  -2.306  1.00  0.00           O  
ATOM     75  CB  SER A   2      -4.454   5.088  -4.253  1.00  0.00           C  
ATOM     76  OG  SER A   2      -3.401   5.543  -5.092  1.00  0.00           O  
ATOM     77  H   SER A   2      -2.117   5.864  -2.778  1.00  0.00           H  
ATOM     78  HA  SER A   2      -5.022   6.167  -2.491  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -4.491   4.013  -4.283  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -5.399   5.488  -4.596  1.00  0.00           H  
ATOM     81  HG  SER A   2      -2.917   4.773  -5.404  1.00  0.00           H  
ATOM     82  N   CYS A   3      -4.486   4.516  -0.653  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -4.387   3.433   0.310  1.00  0.00           C  
ATOM     84  C   CYS A   3      -5.500   2.424   0.079  1.00  0.00           C  
ATOM     85  O   CYS A   3      -6.600   2.566   0.608  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -4.471   3.986   1.735  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -2.799   4.307   2.355  1.00  0.00           S  
ATOM     88  H   CYS A   3      -4.857   5.379  -0.376  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -3.437   2.947   0.180  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -5.037   4.905   1.734  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.960   3.264   2.373  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.205   1.403  -0.725  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.193   0.378  -1.031  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.560  -0.797  -1.782  1.00  0.00           C  
ATOM     95  O   ILE A   4      -4.847  -0.605  -2.765  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.315   0.981  -1.886  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -6.895   2.378  -2.387  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.595   1.098  -1.054  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -7.679   2.733  -3.656  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.309   1.342  -1.118  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.608   0.016  -0.105  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.500   0.335  -2.732  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -7.103   3.111  -1.622  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -5.836   2.385  -2.612  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -9.415   1.384  -1.695  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -8.461   1.845  -0.286  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -8.813   0.144  -0.594  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -8.373   1.939  -3.890  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -6.991   2.863  -4.478  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -8.225   3.650  -3.496  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.838  -2.014  -1.312  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.300  -3.216  -1.947  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.161  -3.626  -3.138  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.250  -3.090  -3.344  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.253  -4.363  -0.938  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.667  -4.731  -0.501  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.333  -3.877   0.058  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -7.061  -5.862  -0.731  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.417  -2.105  -0.528  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.297  -3.018  -2.294  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.783  -5.224  -1.393  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.683  -4.057  -0.074  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.661  -4.579  -3.920  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.391  -5.053  -5.091  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.302  -6.572  -5.218  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.898  -7.159  -6.121  1.00  0.00           O  
ATOM    127  CB  THR A   6      -5.822  -4.408  -6.357  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -6.426  -5.000  -7.499  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -4.309  -4.627  -6.407  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.787  -4.966  -3.708  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.428  -4.771  -4.996  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.029  -3.350  -6.348  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -7.302  -5.303  -7.248  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -3.805  -3.678  -6.306  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -4.042  -5.077  -7.351  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -4.011  -5.280  -5.600  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.555  -7.207  -4.319  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.411  -8.658  -4.366  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.684  -9.281  -2.998  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.384  -8.685  -1.963  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.001  -9.034  -4.828  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.964  -8.341  -3.945  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.803  -8.588  -6.275  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.289  -9.375  -3.041  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.097  -6.696  -3.619  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.121  -9.049  -5.077  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.876 -10.104  -4.761  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.220  -7.871  -4.573  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.449  -7.592  -3.337  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -4.751  -8.598  -6.790  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.117  -9.262  -6.767  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.395  -7.588  -6.288  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.727  -8.868  -2.270  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.620  -9.985  -3.629  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -3.042 -10.002  -2.586  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.241 -10.465  -2.980  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.559 -11.186  -1.718  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.439 -11.071  -0.685  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.311 -11.498  -0.932  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.732 -12.639  -2.164  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.119 -12.584  -3.608  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.630 -11.243  -4.167  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.486 -10.826  -1.305  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -5.802 -13.178  -2.046  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.513 -13.115  -1.594  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.652 -13.400  -4.143  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.191 -12.645  -3.705  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.780 -11.393  -4.819  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.430 -10.744  -4.692  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.758 -10.498   0.471  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.766 -10.343   1.528  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.259 -11.707   1.982  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.431 -11.804   2.887  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.373  -9.595   2.719  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.681 -10.271   3.141  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.835  -9.274   3.024  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -9.159  -9.990   3.296  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -9.660 -10.608   2.035  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.672 -10.179   0.616  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.933  -9.773   1.147  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -4.676  -9.609   3.545  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.574  -8.571   2.436  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -6.871 -11.119   2.500  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.598 -10.604   4.165  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.700  -8.481   3.745  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -7.852  -8.856   2.029  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -9.005 -10.762   4.036  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -9.884  -9.279   3.661  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -9.306 -10.069   1.219  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9     -10.700 -10.594   2.032  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -9.325 -11.591   1.973  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.760 -12.760   1.343  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.345 -14.115   1.685  1.00  0.00           C  
ATOM    194  C   SER A  10      -2.916 -14.370   1.212  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.194 -15.176   1.797  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.291 -15.132   1.043  1.00  0.00           C  
ATOM    197  OG  SER A  10      -4.656 -16.403   1.000  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.414 -12.623   0.627  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.385 -14.232   2.759  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.193 -15.206   1.628  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.540 -14.807   0.042  1.00  0.00           H  
ATOM    202  HG  SER A  10      -4.848 -16.859   1.823  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.512 -13.674   0.151  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.163 -13.834  -0.384  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.157 -13.080   0.484  1.00  0.00           C  
ATOM    206  O   ARG A  11       1.047 -13.119   0.234  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.100 -13.302  -1.817  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.827 -14.269  -2.765  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -0.840 -15.250  -3.417  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.874 -16.532  -2.723  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.239 -17.593  -3.209  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       0.425 -17.498  -4.328  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -0.284 -18.729  -2.569  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.128 -13.040  -0.276  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -0.908 -14.883  -0.387  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -1.580 -12.334  -1.857  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.069 -13.199  -2.116  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.562 -14.828  -2.204  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.325 -13.703  -3.536  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -1.123 -15.403  -4.448  1.00  0.00           H  
ATOM    221  HD3 ARG A  11       0.161 -14.849  -3.382  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -1.372 -16.611  -1.883  1.00  0.00           H  
ATOM    223 HH11 ARG A  11       0.457 -16.627  -4.819  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       0.903 -18.296  -4.695  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -0.794 -18.802  -1.713  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       0.195 -19.529  -2.935  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.665 -12.389   1.501  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.190 -11.623   2.400  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.931 -12.543   3.362  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.364 -13.024   4.342  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.652 -10.626   3.198  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.249  -9.064   3.347  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.632 -12.392   1.648  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.913 -11.077   1.814  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.588 -10.455   2.687  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.846 -11.025   4.184  1.00  0.00           H  
ATOM    237  N   THR A  13       2.203 -12.778   3.071  1.00  0.00           N  
ATOM    238  CA  THR A  13       3.026 -13.637   3.911  1.00  0.00           C  
ATOM    239  C   THR A  13       4.279 -12.894   4.366  1.00  0.00           C  
ATOM    240  O   THR A  13       4.697 -11.921   3.738  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.429 -14.889   3.129  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.565 -14.599   2.329  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.271 -15.326   2.232  1.00  0.00           C  
ATOM    244  H   THR A  13       2.597 -12.364   2.276  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.456 -13.934   4.779  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.666 -15.684   3.818  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.285 -14.022   1.614  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.342 -15.241   2.776  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.417 -16.353   1.929  1.00  0.00           H  
ATOM    250 HG23 THR A  13       2.235 -14.693   1.357  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.880 -13.362   5.456  1.00  0.00           N  
ATOM    252  CA  ALA A  14       6.091 -12.733   5.972  1.00  0.00           C  
ATOM    253  C   ALA A  14       7.224 -12.866   4.960  1.00  0.00           C  
ATOM    254  O   ALA A  14       8.387 -12.612   5.273  1.00  0.00           O  
ATOM    255  CB  ALA A  14       6.501 -13.388   7.293  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.508 -14.144   5.914  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.897 -11.686   6.146  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       5.635 -13.484   7.932  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       7.244 -12.777   7.782  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       6.913 -14.367   7.095  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.871 -13.269   3.742  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.855 -13.437   2.681  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.561 -12.472   1.533  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.459 -12.092   0.782  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.834 -14.896   2.189  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.588 -14.960   0.699  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.550 -14.471  -0.192  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.401 -15.517   0.210  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.325 -14.538  -1.571  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.174 -15.583  -1.170  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.137 -15.094  -2.061  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.929 -13.456   3.553  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.836 -13.218   3.077  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.784 -15.358   2.411  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       7.051 -15.431   2.703  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.466 -14.040   0.186  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.659 -15.894   0.897  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.068 -14.160  -2.259  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.258 -16.012  -1.547  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       6.963 -15.147  -3.127  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.297 -12.080   1.407  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.894 -11.160   0.349  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.197  -9.714   0.741  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.633  -8.916  -0.087  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.398 -11.312   0.071  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.149 -12.624  -0.677  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.023 -12.355  -2.173  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       2.978 -12.619  -2.765  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.031 -11.843  -2.822  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.621 -12.417   2.034  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.441 -11.400  -0.550  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.859 -11.322   1.007  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.059 -10.485  -0.533  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       4.974 -13.298  -0.502  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.236 -13.074  -0.317  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       5.863 -11.632  -2.347  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       4.958 -11.668  -3.783  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.962  -9.387   2.009  1.00  0.00           N  
ATOM    299  CA  CYS A  17       6.211  -8.035   2.506  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.710  -7.773   2.628  1.00  0.00           C  
ATOM    301  O   CYS A  17       8.129  -6.687   3.029  1.00  0.00           O  
ATOM    302  CB  CYS A  17       5.557  -7.858   3.876  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.956  -6.159   4.038  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.614 -10.067   2.624  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.779  -7.316   1.820  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.730  -8.544   3.973  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       6.283  -8.058   4.650  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.515  -8.773   2.285  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.963  -8.635   2.369  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.590  -8.775   0.991  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.479  -8.010   0.618  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.534  -9.711   3.292  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.365  -9.282   4.750  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.737  -8.970   5.352  1.00  0.00           C  
ATOM    315  CE  LYS A  18      12.261  -7.649   4.785  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.155  -7.922   3.625  1.00  0.00           N  
ATOM    317  H   LYS A  18       8.131  -9.620   1.973  1.00  0.00           H  
ATOM    318  HA  LYS A  18      10.203  -7.663   2.769  1.00  0.00           H  
ATOM    319  HB2 LYS A  18      10.008 -10.640   3.127  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      11.583  -9.850   3.078  1.00  0.00           H  
ATOM    321  HG2 LYS A  18       9.739  -8.403   4.796  1.00  0.00           H  
ATOM    322  HG3 LYS A  18       9.904 -10.083   5.307  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      11.649  -8.891   6.426  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.427  -9.763   5.105  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      11.430  -7.040   4.464  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      12.815  -7.126   5.549  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      12.958  -8.872   3.250  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      14.147  -7.873   3.932  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      12.986  -7.214   2.881  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.120  -9.762   0.242  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.639 -10.008  -1.091  1.00  0.00           C  
ATOM    332  C   HIS A  19       9.955  -9.094  -2.105  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.594  -8.586  -3.027  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.410 -11.472  -1.467  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.120 -12.355  -0.477  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.825 -12.334   0.878  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.119 -13.286  -0.628  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.631 -13.223   1.482  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.439 -13.833   0.611  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.412 -10.337   0.596  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.698  -9.808  -1.095  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.352 -11.687  -1.446  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      10.797 -11.656  -2.457  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.151 -11.775   1.315  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.583 -13.553  -1.565  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.628 -13.418   2.545  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      13.112 -14.518   0.802  1.00  0.00           H  
ATOM    348  N   SER A  20       8.657  -8.887  -1.922  1.00  0.00           N  
ATOM    349  CA  SER A  20       7.894  -8.027  -2.821  1.00  0.00           C  
ATOM    350  C   SER A  20       7.407  -6.784  -2.080  1.00  0.00           C  
ATOM    351  O   SER A  20       6.442  -6.841  -1.319  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.696  -8.790  -3.386  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.147  -9.997  -3.988  1.00  0.00           O  
ATOM    354  H   SER A  20       8.204  -9.316  -1.166  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.531  -7.722  -3.638  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.011  -9.028  -2.591  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.194  -8.174  -4.121  1.00  0.00           H  
ATOM    358  HG  SER A  20       6.751 -10.731  -3.512  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.090  -5.665  -2.300  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.728  -4.416  -1.641  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.359  -3.923  -2.093  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.623  -3.316  -1.315  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.783  -3.356  -1.938  1.00  0.00           C  
HETATM  364  CG  NLE A  21      10.023  -3.648  -1.097  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.940  -2.425  -1.095  1.00  0.00           C  
HETATM  366  CE  NLE A  21      12.339  -2.830  -1.561  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.857  -5.680  -2.910  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.701  -4.583  -0.575  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.397  -2.380  -1.686  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.039  -3.386  -2.988  1.00  0.00           H  
HETATM  371  HG2 NLE A  21      10.548  -4.493  -1.513  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       9.719  -3.872  -0.086  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.998  -2.029  -0.095  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.541  -1.674  -1.760  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      12.289  -3.199  -2.575  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      12.725  -3.604  -0.915  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      12.994  -1.971  -1.524  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.011  -4.185  -3.344  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.717  -3.756  -3.859  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.588  -4.272  -2.966  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.411  -4.132  -3.296  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.519  -4.267  -5.288  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.867  -4.285  -6.015  1.00  0.00           C  
ATOM    384  CD  LYS A  22       6.376  -5.723  -6.101  1.00  0.00           C  
ATOM    385  CE  LYS A  22       7.903  -5.718  -6.197  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       8.343  -4.559  -7.024  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.630  -4.674  -3.926  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.686  -2.677  -3.870  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       4.110  -5.266  -5.260  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       3.840  -3.612  -5.814  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.742  -3.886  -7.011  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       6.579  -3.684  -5.472  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       6.072  -6.267  -5.219  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       5.964  -6.198  -6.978  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       8.326  -5.636  -5.207  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       8.239  -6.635  -6.656  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       9.378  -4.572  -7.115  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       8.048  -3.674  -6.566  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.910  -4.623  -7.968  1.00  0.00           H  
ATOM    400  N   TYR A  23       3.956  -4.872  -1.837  1.00  0.00           N  
ATOM    401  CA  TYR A  23       2.970  -5.404  -0.907  1.00  0.00           C  
ATOM    402  C   TYR A  23       2.832  -4.494   0.310  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.772  -4.431   0.931  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.387  -6.800  -0.454  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.051  -7.800  -1.534  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.858  -7.896  -2.673  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       1.935  -8.634  -1.393  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.550  -8.827  -3.673  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.627  -9.565  -2.393  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.435  -9.661  -3.533  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.133 -10.579  -4.520  1.00  0.00           O  
ATOM    412  H   TYR A  23       4.904  -4.960  -1.626  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.014  -5.469  -1.405  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.453  -6.814  -0.271  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       2.863  -7.059   0.451  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.717  -7.251  -2.782  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.312  -8.559  -0.515  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       4.173  -8.903  -4.552  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.766 -10.209  -2.285  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.670 -10.372  -5.289  1.00  0.00           H  
ATOM    421  N   ARG A  24       3.907  -3.785   0.645  1.00  0.00           N  
ATOM    422  CA  ARG A  24       3.879  -2.882   1.784  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.607  -1.462   1.309  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.644  -0.516   2.090  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.209  -2.937   2.540  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.331  -3.297   1.567  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.690  -3.033   2.216  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.543  -2.285   1.298  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       8.161  -1.112   0.805  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       7.014  -0.598   1.152  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       8.932  -0.475  -0.030  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.725  -3.864   0.115  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.085  -3.185   2.450  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.411  -1.974   2.986  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.152  -3.687   3.314  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.256  -4.342   1.302  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.239  -2.694   0.680  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.550  -2.463   3.120  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.159  -3.977   2.456  1.00  0.00           H  
ATOM    440  HE  ARG A  24       9.410  -2.658   1.034  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       6.420  -1.086   1.790  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       6.729   0.285   0.779  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.808  -0.870  -0.298  1.00  0.00           H  
ATOM    444 HH22 ARG A  24       8.646   0.408  -0.399  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.331  -1.324   0.016  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.047  -0.015  -0.557  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.247  -0.144  -1.851  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.330   0.718  -2.726  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.358   0.724  -0.839  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.076   0.076  -2.030  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.234   1.101  -3.155  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.459  -0.401  -1.590  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.321  -2.117  -0.561  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.473   0.560   0.153  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       4.145   1.759  -1.065  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.994   0.671   0.033  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.503  -0.766  -2.389  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.725   1.984  -2.771  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.263   1.369  -3.540  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       5.830   0.674  -3.948  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.953   0.386  -1.045  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       7.044  -0.660  -2.460  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.355  -1.267  -0.957  1.00  0.00           H  
ATOM    464  N   SER A  26       1.471  -1.220  -1.979  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.680  -1.415  -3.189  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.459  -2.397  -2.951  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.631  -2.047  -3.094  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.573  -1.929  -4.321  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.566  -0.988  -5.385  1.00  0.00           O  
ATOM    470  H   SER A  26       1.429  -1.887  -1.256  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.263  -0.466  -3.486  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.581  -2.048  -3.962  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.202  -2.886  -4.669  1.00  0.00           H  
ATOM    474  HG  SER A  26       2.224  -0.318  -5.192  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.112  -3.626  -2.592  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.117  -4.646  -2.343  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.446  -4.709  -0.862  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.554  -4.372  -0.447  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.613  -6.011  -2.809  1.00  0.00           C  
ATOM    480  CG  PHE A  27       0.135  -5.868  -4.115  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.306  -4.965  -5.092  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.274  -6.647  -4.349  1.00  0.00           C  
ATOM    483  CE1 PHE A  27       0.393  -4.843  -6.301  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.971  -6.526  -5.555  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       1.531  -5.624  -6.531  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.836  -3.852  -2.491  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.014  -4.398  -2.893  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.048  -6.421  -2.063  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.451  -6.672  -2.945  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.182  -4.362  -4.913  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.615  -7.342  -3.596  1.00  0.00           H  
ATOM    492  HE1 PHE A  27       0.054  -4.149  -7.055  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.850  -7.127  -5.733  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       2.071  -5.533  -7.463  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.479  -5.140  -0.063  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.694  -5.236   1.370  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.356  -3.917   2.045  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.349  -3.873   3.054  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.141  -6.374   1.960  1.00  0.00           C  
ATOM    500  SG  CYS A  28      -0.965  -7.714   2.465  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.387  -5.397  -0.443  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.732  -5.444   1.538  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       0.832  -6.737   1.215  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.690  -6.018   2.818  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.871  -2.842   1.468  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -0.635  -1.509   1.996  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.569  -1.205   3.164  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.959  -0.057   3.377  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -0.854  -0.471   0.900  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -1.960  -0.940  -0.048  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -2.916   0.208  -0.313  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.965   0.199   0.701  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -3.879   0.948   1.796  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -2.865   1.748   1.968  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -4.816   0.887   2.699  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.420  -2.951   0.665  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.384  -1.449   2.336  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -1.145   0.463   1.352  1.00  0.00           H  
ATOM    519  HB3 ARG A  29       0.059  -0.334   0.344  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.527  -1.272  -0.980  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -2.511  -1.748   0.404  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -2.379   1.141  -0.278  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.353   0.081  -1.291  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -4.742  -0.385   0.580  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -2.147   1.802   1.276  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -2.810   2.313   2.790  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -5.597   0.279   2.569  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -4.750   1.446   3.525  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.924  -2.237   3.913  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.814  -2.075   5.056  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.515  -3.141   6.094  1.00  0.00           C  
ATOM    532  O   LYS A  30      -2.428  -2.867   7.290  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.265  -2.209   4.603  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.481  -3.603   4.014  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.824  -3.649   3.289  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -6.417  -5.052   3.406  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.322  -6.058   3.304  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.584  -3.130   3.694  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.667  -1.098   5.490  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.918  -2.072   5.449  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.480  -1.466   3.852  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -3.685  -3.825   3.318  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.479  -4.334   4.810  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -6.499  -2.933   3.735  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.680  -3.406   2.246  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.911  -5.153   4.360  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -7.129  -5.210   2.610  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.729  -6.996   3.114  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.795  -6.088   4.199  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.679  -5.793   2.530  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.355  -4.360   5.609  1.00  0.00           N  
ATOM    552  CA  THR A  31      -2.060  -5.495   6.473  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.634  -5.400   7.004  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.392  -5.594   8.196  1.00  0.00           O  
ATOM    555  CB  THR A  31      -2.233  -6.799   5.690  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.353  -6.503   4.306  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -3.492  -7.524   6.168  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.436  -4.497   4.643  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.746  -5.492   7.305  1.00  0.00           H  
ATOM    560  HB  THR A  31      -1.375  -7.433   5.850  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -3.157  -5.994   4.181  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -3.646  -8.410   5.571  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -4.344  -6.869   6.066  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -3.374  -7.803   7.205  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.305  -5.094   6.113  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.703  -4.969   6.508  1.00  0.00           C  
ATOM    567  C   CYS A  32       1.877  -3.801   7.471  1.00  0.00           C  
ATOM    568  O   CYS A  32       2.956  -3.594   8.026  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.584  -4.764   5.273  1.00  0.00           C  
ATOM    570  SG  CYS A  32       3.022  -6.372   4.574  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.054  -4.945   5.177  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.008  -5.877   7.003  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.047  -4.188   4.534  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.483  -4.237   5.555  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.804  -3.042   7.668  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.841  -1.899   8.570  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.503  -0.701   7.904  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.029   0.184   8.579  1.00  0.00           O  
ATOM    579  H   GLY A  33      -0.031  -3.257   7.200  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.169  -1.636   8.851  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.398  -2.164   9.457  1.00  0.00           H  
ATOM    582  N   THR A  34       1.476  -0.679   6.577  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.084   0.425   5.840  1.00  0.00           C  
ATOM    584  C   THR A  34       1.166   1.644   5.849  1.00  0.00           C  
ATOM    585  O   THR A  34       1.631   2.782   5.912  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.398  -0.005   4.397  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.707   0.431   4.060  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.394   0.607   3.410  1.00  0.00           C  
ATOM    589  H   THR A  34       1.042  -1.414   6.086  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.010   0.691   6.327  1.00  0.00           H  
ATOM    591  HB  THR A  34       2.351  -1.082   4.327  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.692   0.739   3.151  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.444   1.684   3.460  1.00  0.00           H  
ATOM    594 HG22 THR A  34       0.394   0.279   3.664  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.637   0.287   2.407  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.138   1.398   5.784  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.108   2.486   5.783  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.956   2.453   7.050  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.662   1.476   7.303  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -2.014   2.377   4.556  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.921   3.928   4.335  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.452   0.471   5.735  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.580   3.426   5.741  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -1.409   2.184   3.681  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.714   1.565   4.696  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -1.931   3.471   7.863  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -2.475   3.462   8.678  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.368   4.247   7.658  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  CA  ZV4 A  -1     -10.850  17.183  -1.598  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1     -10.715  16.426  -0.322  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -9.774  18.271  -1.660  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1     -10.074  19.340  -0.635  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1     -11.048  20.306  -0.897  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -9.378  19.364   0.578  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1     -11.327  21.299   0.050  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -9.657  20.356   1.526  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1     -10.633  21.330   1.269  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1     -10.983  22.584   2.467  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -9.748  23.481   2.570  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1     -11.275  21.886   3.797  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1     -12.199  23.370   1.975  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1     -10.690  16.221  -2.771  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1     -10.711  16.635  -3.931  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1     -10.010  16.890   0.284  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1     -11.828  17.641  -1.641  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1     -11.635  16.406   0.167  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1     -10.410  15.454  -0.525  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -8.808  17.833  -1.453  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -9.765  18.711  -2.646  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1     -11.586  20.289  -1.833  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -8.625  18.618   0.783  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1     -12.080  22.044  -0.157  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -9.117  20.372   2.462  1.00  0.00           H  
HETATM   26  N   PFX A   0     -10.377  14.968  -2.458  1.00  0.00           N  
HETATM   27  CA  PFX A   0     -10.222  13.948  -3.488  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -8.932  13.158  -3.257  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -8.888  12.693  -1.872  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -7.752  11.801  -1.637  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -8.237  10.547  -0.910  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -9.513  10.120  -1.478  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -9.311   9.344  -2.696  1.00  0.00           C  
HETATM   34  C   PFX A   0      -9.033   7.890  -2.331  1.00  0.00           C  
HETATM   35  O   PFX A   0      -9.946   7.065  -2.285  1.00  0.00           O  
HETATM   36  H   PFX A   0     -10.238  14.727  -1.518  1.00  0.00           H  
HETATM   37  HA1 PFX A   0     -10.183  14.421  -4.458  1.00  0.00           H  
HETATM   38  HA2 PFX A   0     -11.064  13.273  -3.453  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -8.080  13.793  -3.451  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -8.906  12.307  -3.923  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -7.019  12.308  -1.028  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -7.305  11.520  -2.580  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -7.510   9.757  -1.031  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -8.365  10.764   0.140  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -8.472   9.745  -3.244  1.00  0.00           H  
HETATM   46  H12 PFX A   0     -10.200   9.398  -3.309  1.00  0.00           H  
ATOM     47  N   ARG A   1      -7.757   7.551  -2.485  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -7.358   6.154  -2.611  1.00  0.00           C  
ATOM     49  C   ARG A   1      -7.420   5.453  -1.258  1.00  0.00           C  
ATOM     50  O   ARG A   1      -7.772   4.277  -1.174  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -5.935   6.065  -3.168  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -5.713   4.681  -3.781  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -6.139   4.696  -5.250  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -5.866   3.403  -5.867  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -6.718   2.389  -5.753  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -7.824   2.537  -5.075  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -6.449   1.244  -6.317  1.00  0.00           N  
ATOM     58  H   ARG A   1      -7.073   8.252  -2.517  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -8.029   5.657  -3.294  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -5.797   6.823  -3.926  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -5.226   6.222  -2.369  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -4.667   4.422  -3.712  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -6.301   3.953  -3.245  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -7.197   4.904  -5.313  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -5.593   5.467  -5.773  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -5.037   3.280  -6.377  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -8.031   3.413  -4.640  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -8.464   1.772  -4.989  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -5.602   1.130  -6.836  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -7.091   0.481  -6.234  1.00  0.00           H  
ATOM     71  N   SER A   2      -7.075   6.183  -0.202  1.00  0.00           N  
ATOM     72  CA  SER A   2      -7.095   5.618   1.143  1.00  0.00           C  
ATOM     73  C   SER A   2      -6.383   4.269   1.165  1.00  0.00           C  
ATOM     74  O   SER A   2      -5.808   3.846   0.162  1.00  0.00           O  
ATOM     75  CB  SER A   2      -8.538   5.448   1.620  1.00  0.00           C  
ATOM     76  OG  SER A   2      -9.413   6.081   0.696  1.00  0.00           O  
ATOM     77  H   SER A   2      -6.802   7.115  -0.328  1.00  0.00           H  
ATOM     78  HA  SER A   2      -6.585   6.294   1.814  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -8.780   4.399   1.676  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -8.647   5.893   2.600  1.00  0.00           H  
ATOM     81  HG  SER A   2      -9.651   5.440   0.024  1.00  0.00           H  
ATOM     82  N   CYS A   3      -6.423   3.601   2.311  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -5.773   2.302   2.447  1.00  0.00           C  
ATOM     84  C   CYS A   3      -6.661   1.192   1.891  1.00  0.00           C  
ATOM     85  O   CYS A   3      -7.579   0.719   2.563  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -5.461   2.026   3.919  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -4.632   3.466   4.643  1.00  0.00           S  
ATOM     88  H   CYS A   3      -6.894   3.987   3.079  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -4.846   2.317   1.892  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -6.380   1.835   4.453  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.815   1.165   3.995  1.00  0.00           H  
ATOM     92  N   ILE A   4      -6.376   0.778   0.658  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -7.148  -0.280   0.014  1.00  0.00           C  
ATOM     94  C   ILE A   4      -6.275  -1.044  -0.977  1.00  0.00           C  
ATOM     95  O   ILE A   4      -5.334  -0.490  -1.543  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -8.354   0.313  -0.717  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -8.107   1.798  -0.998  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -9.605   0.163   0.151  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -9.301   2.381  -1.759  1.00  0.00           C  
ATOM    100  H   ILE A   4      -5.631   1.191   0.174  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -7.501  -0.966   0.770  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -8.500  -0.212  -1.650  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -7.982   2.324  -0.062  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -7.214   1.907  -1.595  1.00  0.00           H  
ATOM    105 HG21 ILE A   4     -10.393   0.787  -0.241  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -9.378   0.462   1.164  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -9.926  -0.869   0.145  1.00  0.00           H  
ATOM    108 HD11 ILE A   4     -10.057   1.620  -1.884  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -8.975   2.726  -2.730  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -9.711   3.211  -1.204  1.00  0.00           H  
ATOM    111  N   ASP A   5      -6.589  -2.319  -1.177  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.818  -3.146  -2.098  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.729  -4.040  -2.933  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.919  -4.180  -2.652  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -4.844  -4.026  -1.313  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -5.579  -4.729  -0.176  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -6.636  -4.250   0.205  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -5.077  -5.734   0.297  1.00  0.00           O  
ATOM    119  H   ASP A   5      -7.345  -2.712  -0.695  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -5.253  -2.506  -2.757  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.417  -4.766  -1.974  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.056  -3.415  -0.903  1.00  0.00           H  
ATOM    123  N   THR A   6      -6.142  -4.653  -3.955  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.873  -5.556  -4.834  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.242  -6.938  -4.765  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.402  -7.762  -5.665  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.814  -5.043  -6.273  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -5.479  -5.138  -6.752  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -7.271  -3.585  -6.319  1.00  0.00           C  
ATOM    130  H   THR A   6      -5.185  -4.505  -4.112  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.902  -5.614  -4.516  1.00  0.00           H  
ATOM    132  HB  THR A   6      -7.460  -5.640  -6.895  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -5.513  -5.389  -7.678  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -8.121  -3.495  -6.979  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -6.464  -2.967  -6.685  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -7.549  -3.263  -5.327  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.502  -7.162  -3.690  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -4.806  -8.423  -3.482  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.667  -9.418  -2.709  1.00  0.00           C  
ATOM    140  O   ILE A   7      -6.252  -9.072  -1.682  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.534  -8.141  -2.687  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.561  -9.314  -2.819  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.894  -7.939  -1.213  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.340  -9.075  -1.928  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.406  -6.450  -3.023  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -4.535  -8.836  -4.438  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.075  -7.244  -3.067  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.054 -10.227  -2.517  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.241  -9.400  -3.847  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -4.826  -7.400  -1.141  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.113  -7.375  -0.727  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.997  -8.901  -0.731  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.213  -9.911  -1.257  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.482  -8.172  -1.352  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -0.459  -8.971  -2.543  1.00  0.00           H  
ATOM    156  N   PRO A   8      -5.734 -10.648  -3.156  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.518 -11.696  -2.453  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.916 -11.997  -1.096  1.00  0.00           C  
ATOM    159  O   PRO A   8      -5.416 -13.091  -0.866  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.459 -12.917  -3.375  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -5.338 -12.673  -4.332  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -5.079 -11.164  -4.369  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.540 -11.387  -2.329  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.267 -13.809  -2.795  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.388 -13.019  -3.916  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -4.451 -13.193  -3.999  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -5.616 -13.013  -5.318  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -4.018 -10.966  -4.341  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -5.526 -10.726  -5.248  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.981 -10.993  -0.220  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.461 -11.079   1.146  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.589 -12.311   1.365  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.418 -12.197   1.728  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -6.628 -11.106   2.132  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -7.527  -9.887   1.898  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -8.360 -10.094   0.629  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -9.829  -9.792   0.920  1.00  0.00           C  
ATOM    178  NZ  LYS A   9     -10.511  -9.416  -0.351  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.395 -10.153  -0.507  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.869 -10.199   1.343  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -7.201 -12.011   1.988  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -6.247 -11.079   3.142  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -8.186  -9.759   2.744  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.914  -9.006   1.781  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -8.007  -9.430  -0.146  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -8.265 -11.118   0.298  1.00  0.00           H  
ATOM    187  HE2 LYS A   9     -10.303 -10.668   1.338  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -9.899  -8.974   1.620  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9     -11.087 -10.213  -0.685  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -9.798  -9.181  -1.071  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9     -11.123  -8.590  -0.185  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.165 -13.485   1.152  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.429 -14.733   1.341  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.137 -14.746   0.521  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.443 -15.762   0.464  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.301 -15.921   0.935  1.00  0.00           C  
ATOM    197  OG  SER A  10      -6.195 -16.231   1.995  1.00  0.00           O  
ATOM    198  H   SER A  10      -6.105 -13.510   0.859  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.178 -14.832   2.386  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.869 -15.670   0.054  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -4.669 -16.774   0.722  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.767 -16.873   2.567  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.823 -13.623  -0.121  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.620 -13.530  -0.939  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.513 -12.752  -0.222  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.669 -12.955  -0.496  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.953 -12.830  -2.257  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.349 -13.617  -3.419  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.302 -12.741  -4.676  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.119 -13.058  -5.468  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.179 -13.918  -6.478  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -1.310 -14.501  -6.774  1.00  0.00           N  
ATOM    213  NH2 ARG A  11       0.893 -14.182  -7.174  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.412 -12.848  -0.052  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.266 -14.526  -1.154  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -3.026 -12.777  -2.375  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.543 -11.833  -2.246  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -0.349 -13.928  -3.157  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -1.958 -14.488  -3.612  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -2.184 -12.920  -5.271  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.272 -11.700  -4.390  1.00  0.00           H  
ATOM    222  HE  ARG A  11       0.735 -12.626  -5.254  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -2.131 -14.300  -6.241  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -1.353 -15.149  -7.535  1.00  0.00           H  
ATOM    225 HH21 ARG A  11       1.759 -13.736  -6.948  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       0.847 -14.829  -7.936  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.900 -11.856   0.681  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.078 -11.050   1.409  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.577 -11.778   2.654  1.00  0.00           C  
ATOM    230  O   CYS A  12      -0.114 -11.838   3.670  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.544  -9.709   1.812  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.752  -8.595   2.413  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.855 -11.726   0.854  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.921 -10.858   0.760  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.031  -9.266   0.956  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -1.271  -9.871   2.594  1.00  0.00           H  
ATOM    237  N   THR A  13       1.788 -12.321   2.564  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.385 -13.038   3.689  1.00  0.00           C  
ATOM    239  C   THR A  13       3.629 -12.308   4.186  1.00  0.00           C  
ATOM    240  O   THR A  13       4.264 -11.564   3.438  1.00  0.00           O  
ATOM    241  CB  THR A  13       2.763 -14.458   3.266  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.022 -14.434   2.608  1.00  0.00           O  
ATOM    243  CG2 THR A  13       1.699 -15.009   2.319  1.00  0.00           C  
ATOM    244  H   THR A  13       2.291 -12.234   1.727  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.665 -13.093   4.492  1.00  0.00           H  
ATOM    246  HB  THR A  13       2.825 -15.091   4.138  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.306 -13.519   2.547  1.00  0.00           H  
ATOM    248 HG21 THR A  13       0.755 -14.522   2.516  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.595 -16.072   2.474  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.995 -14.820   1.297  1.00  0.00           H  
ATOM    251  N   ALA A  14       3.975 -12.530   5.450  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.149 -11.888   6.029  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.371 -12.138   5.153  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.411 -11.498   5.318  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.407 -12.434   7.435  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.436 -13.136   5.999  1.00  0.00           H  
ATOM    257  HA  ALA A  14       4.973 -10.824   6.094  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       4.466 -12.600   7.937  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.993 -11.721   7.996  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.947 -13.367   7.365  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.236 -13.076   4.222  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.331 -13.412   3.320  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.302 -12.515   2.084  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.341 -12.032   1.632  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.228 -14.894   2.918  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.210 -15.039   1.412  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.304 -14.607   0.652  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.097 -15.602   0.778  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.284 -14.740  -0.742  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.077 -15.735  -0.616  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.170 -15.304  -1.375  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.382 -13.553   4.140  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.266 -13.259   3.838  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.075 -15.431   3.317  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.319 -15.309   3.327  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.163 -14.174   1.140  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.253 -15.935   1.364  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.128 -14.406  -1.328  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.218 -16.170  -1.103  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       7.155 -15.405  -2.451  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.108 -12.298   1.542  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.958 -11.461   0.360  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.295 -10.009   0.685  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.999  -9.339  -0.070  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.523 -11.551  -0.155  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.530 -11.670  -1.679  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.241 -12.952  -2.104  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       6.458 -12.957  -2.289  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       4.548 -14.045  -2.274  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.313 -12.708   1.944  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.628 -11.813  -0.408  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.043 -12.420   0.272  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.982 -10.663   0.133  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.512 -11.690  -2.038  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       5.043 -10.820  -2.103  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       3.579 -14.038  -2.128  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       4.997 -14.872  -2.546  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.787  -9.532   1.817  1.00  0.00           N  
ATOM    299  CA  CYS A  17       6.038  -8.159   2.240  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.525  -7.936   2.489  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.952  -6.825   2.804  1.00  0.00           O  
ATOM    302  CB  CYS A  17       5.257  -7.858   3.518  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.513  -6.213   3.395  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.233 -10.110   2.378  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.707  -7.486   1.463  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.480  -8.596   3.649  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.928  -7.887   4.365  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.309  -8.997   2.343  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.748  -8.906   2.551  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.480  -9.145   1.239  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.505  -8.524   0.961  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.192  -9.944   3.582  1.00  0.00           C  
ATOM    313  CG  LYS A  18       9.687  -9.541   4.966  1.00  0.00           C  
ATOM    314  CD  LYS A  18      10.286 -10.478   6.016  1.00  0.00           C  
ATOM    315  CE  LYS A  18      10.425  -9.735   7.345  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      11.047 -10.640   8.354  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.915  -9.857   2.086  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.991  -7.919   2.918  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.786 -10.909   3.317  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      11.269  -9.999   3.595  1.00  0.00           H  
ATOM    321  HG2 LYS A  18       9.986  -8.524   5.176  1.00  0.00           H  
ATOM    322  HG3 LYS A  18       8.611  -9.614   4.993  1.00  0.00           H  
ATOM    323  HD2 LYS A  18       9.638 -11.332   6.145  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      11.260 -10.810   5.688  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      11.050  -8.865   7.209  1.00  0.00           H  
ATOM    326  HE3 LYS A  18       9.449  -9.428   7.691  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      10.511 -11.529   8.400  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      11.034 -10.182   9.287  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      12.031 -10.841   8.079  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.939 -10.053   0.439  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.537 -10.379  -0.847  1.00  0.00           C  
ATOM    332  C   HIS A  19       9.945  -9.503  -1.949  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.445  -9.478  -3.073  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.294 -11.854  -1.168  1.00  0.00           C  
ATOM    335  CG  HIS A  19      10.882 -12.702  -0.073  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.645 -12.445   1.270  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      11.702 -13.801  -0.105  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.312 -13.371   1.982  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      11.973 -14.221   1.194  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.120 -10.514   0.718  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.599 -10.204  -0.793  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.231 -12.036  -1.235  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      10.764 -12.102  -2.106  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.094 -11.721   1.633  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.077 -14.272  -1.002  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.309 -13.421   3.061  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.534 -14.977   1.470  1.00  0.00           H  
ATOM    348  N   SER A  20       8.877  -8.785  -1.614  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.221  -7.907  -2.579  1.00  0.00           C  
ATOM    350  C   SER A  20       7.915  -6.549  -1.947  1.00  0.00           C  
ATOM    351  O   SER A  20       7.087  -6.449  -1.042  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.923  -8.551  -3.071  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.038  -8.835  -4.458  1.00  0.00           O  
ATOM    354  H   SER A  20       8.523  -8.847  -0.701  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.879  -7.761  -3.422  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.748  -9.468  -2.534  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.096  -7.873  -2.898  1.00  0.00           H  
ATOM    358  HG  SER A  20       7.939  -9.116  -4.631  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.593  -5.507  -2.428  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.387  -4.161  -1.899  1.00  0.00           C  
HETATM  361  C   NLE A  21       7.048  -3.593  -2.363  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.471  -2.727  -1.705  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.542  -3.241  -2.329  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.177  -2.448  -3.593  1.00  0.00           C  
HETATM  365  CD  NLE A  21       8.907  -3.410  -4.753  1.00  0.00           C  
HETATM  366  CE  NLE A  21      10.049  -3.318  -5.770  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.243  -5.649  -3.148  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.378  -4.216  -0.821  1.00  0.00           H  
HETATM  369  HB2 NLE A  21      10.417  -3.841  -2.530  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.762  -2.550  -1.529  1.00  0.00           H  
HETATM  371  HG2 NLE A  21      10.001  -1.800  -3.855  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       8.299  -1.846  -3.409  1.00  0.00           H  
HETATM  373  HD2 NLE A  21       7.978  -3.144  -5.234  1.00  0.00           H  
HETATM  374  HD3 NLE A  21       8.842  -4.420  -4.377  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      10.988  -3.510  -5.272  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      10.066  -2.330  -6.204  1.00  0.00           H  
HETATM  377  HE3 NLE A  21       9.899  -4.051  -6.549  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.556  -4.089  -3.492  1.00  0.00           N  
ATOM    379  CA  LYS A  22       5.277  -3.627  -4.024  1.00  0.00           C  
ATOM    380  C   LYS A  22       4.144  -4.043  -3.102  1.00  0.00           C  
ATOM    381  O   LYS A  22       3.000  -3.636  -3.279  1.00  0.00           O  
ATOM    382  CB  LYS A  22       5.047  -4.201  -5.421  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.840  -5.501  -5.575  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.143  -6.415  -6.580  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.011  -7.651  -6.825  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       7.358  -7.437  -6.220  1.00  0.00           N  
ATOM    387  H   LYS A  22       7.059  -4.781  -3.970  1.00  0.00           H  
ATOM    388  HA  LYS A  22       5.284  -2.551  -4.085  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.996  -4.399  -5.556  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.378  -3.489  -6.163  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       6.835  -5.272  -5.927  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.898  -6.001  -4.620  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       4.184  -6.719  -6.184  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.998  -5.888  -7.511  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       5.546  -8.515  -6.373  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.116  -7.813  -7.887  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.985  -6.992  -6.919  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.758  -8.351  -5.930  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.268  -6.818  -5.388  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.471  -4.844  -2.105  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.468  -5.285  -1.154  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.449  -4.334   0.041  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.391  -4.006   0.575  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.783  -6.707  -0.681  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.223  -7.706  -1.667  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.536  -7.598  -3.028  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.391  -8.739  -1.220  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.016  -8.524  -3.940  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.871  -9.664  -2.132  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.184  -9.557  -3.492  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.671 -10.469  -4.392  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.401  -5.134  -1.999  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.501  -5.277  -1.636  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.853  -6.834  -0.611  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.337  -6.871   0.289  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.179  -6.801  -3.372  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.150  -8.824  -0.171  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.258  -8.441  -4.990  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.230 -10.461  -1.786  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.244 -10.481  -5.161  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.640  -3.900   0.450  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.785  -2.993   1.584  1.00  0.00           C  
ATOM    423  C   ARG A  24       4.222  -1.601   1.287  1.00  0.00           C  
ATOM    424  O   ARG A  24       4.240  -0.731   2.156  1.00  0.00           O  
ATOM    425  CB  ARG A  24       6.267  -2.864   1.942  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.588  -3.774   3.127  1.00  0.00           C  
ATOM    427  CD  ARG A  24       8.006  -3.482   3.625  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.779  -2.818   2.581  1.00  0.00           N  
ATOM    429  CZ  ARG A  24      10.015  -3.213   2.272  1.00  0.00           C  
ATOM    430  NH1 ARG A  24      10.580  -4.192   2.927  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.668  -2.610   1.316  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.443  -4.203  -0.019  1.00  0.00           H  
ATOM    433  HA  ARG A  24       4.261  -3.407   2.432  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.868  -3.153   1.093  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       6.486  -1.841   2.207  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.878  -3.593   3.920  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.523  -4.806   2.816  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.955  -2.842   4.493  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.483  -4.411   3.895  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.379  -2.071   2.089  1.00  0.00           H  
ATOM    441 HH11 ARG A  24      10.089  -4.651   3.667  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      11.506  -4.482   2.689  1.00  0.00           H  
ATOM    443 HH21 ARG A  24      10.241  -1.854   0.818  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      11.592  -2.906   1.078  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.735  -1.378   0.070  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.194  -0.063  -0.270  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.403  -0.090  -1.574  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.473   0.850  -2.366  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.334   0.947  -0.394  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.327   0.465  -1.454  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.656   1.616  -2.408  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.611  -0.011  -0.772  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.745  -2.092  -0.601  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.539   0.258   0.526  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.935   1.907  -0.683  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.841   1.038   0.555  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.889  -0.350  -2.012  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       4.756   1.930  -2.916  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       6.383   1.284  -3.134  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       6.060   2.445  -1.847  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       7.056   0.808  -0.227  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       7.306  -0.366  -1.520  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.379  -0.814  -0.087  1.00  0.00           H  
ATOM    464  N   SER A  26       1.642  -1.155  -1.796  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.841  -1.252  -3.011  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.275  -2.274  -2.854  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.444  -1.972  -3.092  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.718  -1.636  -4.206  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.458  -0.742  -5.281  1.00  0.00           O  
ATOM    470  H   SER A  26       1.609  -1.876  -1.132  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.397  -0.291  -3.209  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.757  -1.569  -3.935  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.490  -2.649  -4.507  1.00  0.00           H  
ATOM    474  HG  SER A  26       1.148  -1.260  -6.029  1.00  0.00           H  
ATOM    475  N   PHE A  27       0.095  -3.492  -2.483  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -0.892  -4.556  -2.336  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.275  -4.809  -0.877  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.387  -5.257  -0.597  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.343  -5.827  -2.969  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.144  -5.572  -4.440  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.251  -5.414  -5.286  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.149  -5.478  -4.956  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -1.057  -5.167  -6.649  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.342  -5.231  -6.317  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.240  -5.075  -7.166  1.00  0.00           C  
ATOM    486  H   PHE A  27       1.048  -3.684  -2.332  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.782  -4.270  -2.875  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.603  -6.080  -2.512  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.038  -6.635  -2.834  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.254  -5.483  -4.887  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       2.001  -5.595  -4.303  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.909  -5.045  -7.302  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.341  -5.159  -6.711  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.390  -4.883  -8.218  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.364  -4.529   0.050  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.658  -4.747   1.465  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.787  -3.419   2.205  1.00  0.00           C  
ATOM    498  O   CYS A  28      -0.023  -3.133   3.127  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.438  -5.595   2.113  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.749  -7.061   1.095  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.509  -4.175  -0.217  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.595  -5.278   1.546  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.344  -5.015   2.199  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.117  -5.903   3.096  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.762  -2.613   1.794  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.988  -1.315   2.426  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.601  -1.485   3.815  1.00  0.00           C  
ATOM    508  O   ARG A  29      -3.288  -0.591   4.309  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.922  -0.459   1.565  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.670  -0.742   0.084  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -2.789   0.558  -0.712  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -1.934   1.587  -0.132  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -1.416   2.552  -0.884  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -1.672   2.588  -2.161  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -0.652   3.461  -0.344  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.340  -2.895   1.054  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -1.043  -0.804   2.521  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.949  -0.693   1.805  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.737   0.585   1.766  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.680  -1.153  -0.041  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -3.403  -1.447  -0.275  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -2.488   0.380  -1.732  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.816   0.893  -0.698  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -1.738   1.567   0.828  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -2.259   1.891  -2.574  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -1.283   3.313  -2.729  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -0.456   3.431   0.637  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -0.262   4.186  -0.910  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.355  -2.633   4.441  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.899  -2.893   5.772  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.146  -4.027   6.459  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.926  -3.997   7.671  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.385  -3.258   5.685  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.713  -3.840   4.305  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -4.113  -5.242   4.182  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.138  -6.176   3.534  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.650  -7.582   3.609  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.803  -3.315   4.003  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.798  -1.999   6.370  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.614  -3.992   6.442  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.981  -2.373   5.850  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.785  -3.899   4.189  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.305  -3.206   3.534  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -3.224  -5.200   3.570  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -3.860  -5.614   5.162  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.078  -6.094   4.057  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -5.276  -5.896   2.501  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -3.853  -7.709   2.954  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -5.419  -8.230   3.343  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.340  -7.791   4.581  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.757  -5.027   5.679  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.032  -6.169   6.225  1.00  0.00           C  
ATOM    553  C   THR A  31       0.304  -5.713   6.788  1.00  0.00           C  
ATOM    554  O   THR A  31       0.704  -6.118   7.880  1.00  0.00           O  
ATOM    555  CB  THR A  31      -0.796  -7.222   5.136  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.611  -6.930   4.009  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.147  -8.610   5.674  1.00  0.00           C  
ATOM    558  H   THR A  31      -1.959  -4.995   4.724  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.616  -6.611   7.018  1.00  0.00           H  
ATOM    560  HB  THR A  31       0.242  -7.208   4.844  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -1.981  -7.756   3.690  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.214  -8.764   5.605  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -0.839  -8.686   6.706  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -0.637  -9.361   5.090  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.989  -4.862   6.035  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.281  -4.344   6.464  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.110  -2.977   7.115  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.068  -2.214   7.241  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.220  -4.223   5.265  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.427  -5.570   5.307  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.617  -4.574   5.174  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.713  -5.025   7.182  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.647  -4.281   4.352  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.736  -3.275   5.306  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.881  -2.669   7.519  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.602  -1.385   8.146  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.322  -0.268   7.403  1.00  0.00           C  
ATOM    578  O   GLY A  33       1.793   0.694   8.012  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.153  -3.312   7.389  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.464  -1.201   8.123  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       0.939  -1.404   9.170  1.00  0.00           H  
ATOM    582  N   THR A  34       1.407  -0.405   6.084  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.079   0.601   5.265  1.00  0.00           C  
ATOM    584  C   THR A  34       1.121   1.734   4.910  1.00  0.00           C  
ATOM    585  O   THR A  34       1.473   2.643   4.157  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.621  -0.040   3.985  1.00  0.00           C  
ATOM    587  OG1 THR A  34       2.957   0.978   3.052  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.559  -0.959   3.379  1.00  0.00           C  
ATOM    589  H   THR A  34       1.012  -1.199   5.655  1.00  0.00           H  
ATOM    590  HA  THR A  34       2.906   1.008   5.825  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.500  -0.620   4.219  1.00  0.00           H  
ATOM    592  HG1 THR A  34       2.559   1.798   3.351  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.409  -0.699   2.342  1.00  0.00           H  
ATOM    594 HG22 THR A  34       0.632  -0.841   3.918  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.889  -1.984   3.450  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.089   1.676   5.458  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.088   2.707   5.193  1.00  0.00           C  
ATOM    598  C   CYS A  35      -2.017   2.870   6.392  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.709   3.881   6.513  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.907   2.337   3.957  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.982   3.722   3.504  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.314   0.929   6.052  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.584   3.645   5.010  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -1.241   2.118   3.136  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.512   1.469   4.172  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.073   1.927   7.292  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -2.665   2.023   8.066  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.520   1.123   7.195  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  CA  ZV4 A  -1     -11.955  16.498  -4.154  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1     -12.427  15.088  -4.249  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1     -12.815  17.252  -3.138  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1     -14.080  16.471  -2.874  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1     -14.340  15.971  -1.596  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1     -14.993  16.248  -3.909  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1     -15.514  15.247  -1.351  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1     -16.168  15.524  -3.665  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1     -16.434  15.020  -2.384  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1     -17.919  14.108  -2.073  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1     -17.793  13.484  -0.681  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1     -18.039  13.034  -3.154  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1     -19.088  15.092  -2.135  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1     -10.494  16.515  -3.716  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1     -10.060  17.419  -3.003  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1     -12.666  14.739  -3.300  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1     -12.045  16.971  -5.120  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1     -13.269  15.045  -4.858  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1     -11.674  14.496  -4.654  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1     -12.265  17.369  -2.216  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1     -13.070  18.223  -3.533  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1     -13.635  16.143  -0.795  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1     -14.794  16.633  -4.898  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1     -15.711  14.863  -0.361  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1     -16.870  15.354  -4.467  1.00  0.00           H  
HETATM   26  N   PFX A   0      -9.741  15.508  -4.150  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -8.491  15.161  -3.485  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -8.308  13.642  -3.460  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -7.194  13.298  -2.579  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -7.178  11.866  -2.283  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -7.943  11.607  -0.983  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -8.383  10.214  -0.947  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -9.470  10.021   0.013  1.00  0.00           C  
HETATM   34  C   PFX A   0      -9.244   8.722   0.779  1.00  0.00           C  
HETATM   35  O   PFX A   0      -9.290   8.700   2.010  1.00  0.00           O  
HETATM   36  H   PFX A   0     -10.033  14.988  -4.926  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -8.509  15.535  -2.471  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -7.666  15.612  -4.016  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -8.098  13.288  -4.458  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -9.212  13.176  -3.097  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -6.156  11.534  -2.171  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -7.646  11.323  -3.090  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -7.297  11.801  -0.139  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -8.803  12.257  -0.935  1.00  0.00           H  
HETATM   45  H11 PFX A   0     -10.411   9.967  -0.515  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -9.494  10.848   0.708  1.00  0.00           H  
ATOM     47  N   ARG A   1      -8.820   7.692   0.054  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -8.380   6.452   0.683  1.00  0.00           C  
ATOM     49  C   ARG A   1      -6.934   6.146   0.302  1.00  0.00           C  
ATOM     50  O   ARG A   1      -6.581   6.149  -0.877  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -9.283   5.297   0.243  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -9.713   4.486   1.466  1.00  0.00           C  
ATOM     53  CD  ARG A   1     -10.802   3.491   1.063  1.00  0.00           C  
ATOM     54  NE  ARG A   1     -10.623   2.230   1.772  1.00  0.00           N  
ATOM     55  CZ  ARG A   1     -11.164   1.104   1.320  1.00  0.00           C  
ATOM     56  NH1 ARG A   1     -11.871   1.114   0.223  1.00  0.00           N  
ATOM     57  NH2 ARG A   1     -10.989  -0.013   1.972  1.00  0.00           N  
ATOM     58  H   ARG A   1      -8.805   7.767  -0.923  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -8.446   6.558   1.755  1.00  0.00           H  
ATOM     60  HB2 ARG A   1     -10.158   5.694  -0.251  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -8.744   4.658  -0.440  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -8.861   3.948   1.858  1.00  0.00           H  
ATOM     63  HG3 ARG A   1     -10.098   5.151   2.223  1.00  0.00           H  
ATOM     64  HD2 ARG A   1     -11.770   3.902   1.308  1.00  0.00           H  
ATOM     65  HD3 ARG A   1     -10.750   3.316  -0.002  1.00  0.00           H  
ATOM     66  HE  ARG A   1     -10.094   2.212   2.597  1.00  0.00           H  
ATOM     67 HH11 ARG A   1     -12.007   1.970  -0.276  1.00  0.00           H  
ATOM     68 HH12 ARG A   1     -12.277   0.266  -0.118  1.00  0.00           H  
ATOM     69 HH21 ARG A   1     -10.447  -0.022   2.812  1.00  0.00           H  
ATOM     70 HH22 ARG A   1     -11.397  -0.860   1.631  1.00  0.00           H  
ATOM     71  N   SER A   2      -6.102   5.880   1.304  1.00  0.00           N  
ATOM     72  CA  SER A   2      -4.697   5.573   1.055  1.00  0.00           C  
ATOM     73  C   SER A   2      -4.393   4.129   1.428  1.00  0.00           C  
ATOM     74  O   SER A   2      -3.322   3.606   1.117  1.00  0.00           O  
ATOM     75  CB  SER A   2      -3.803   6.510   1.867  1.00  0.00           C  
ATOM     76  OG  SER A   2      -2.687   6.896   1.076  1.00  0.00           O  
ATOM     77  H   SER A   2      -6.438   5.891   2.226  1.00  0.00           H  
ATOM     78  HA  SER A   2      -4.489   5.714   0.008  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -4.358   7.388   2.149  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -3.466   5.999   2.760  1.00  0.00           H  
ATOM     81  HG  SER A   2      -2.557   6.227   0.399  1.00  0.00           H  
ATOM     82  N   CYS A   3      -5.343   3.490   2.095  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -5.175   2.103   2.508  1.00  0.00           C  
ATOM     84  C   CYS A   3      -6.110   1.199   1.710  1.00  0.00           C  
ATOM     85  O   CYS A   3      -7.294   1.083   2.024  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -5.464   1.971   4.005  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -4.331   3.042   4.929  1.00  0.00           S  
ATOM     88  H   CYS A   3      -6.174   3.960   2.312  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -4.156   1.806   2.323  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -6.484   2.267   4.202  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -5.320   0.945   4.310  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.572   0.575   0.664  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.374  -0.302  -0.183  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.610  -1.576  -0.545  1.00  0.00           C  
ATOM     95  O   ILE A   4      -4.617  -1.924   0.091  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -6.765   0.446  -1.461  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -6.019   1.782  -1.512  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.273   0.708  -1.466  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -6.275   2.460  -2.859  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.625   0.714   0.454  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -7.274  -0.574   0.349  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -6.501  -0.150  -2.323  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -6.371   2.421  -0.715  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -4.960   1.609  -1.394  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -8.530   1.310  -2.325  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -8.550   1.231  -0.563  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -8.802  -0.232  -1.514  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -7.181   3.045  -2.801  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -6.380   1.708  -3.626  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -5.443   3.106  -3.100  1.00  0.00           H  
ATOM    111  N   ASP A   5      -6.093  -2.268  -1.572  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.464  -3.507  -2.023  1.00  0.00           C  
ATOM    113  C   ASP A   5      -5.905  -3.841  -3.447  1.00  0.00           C  
ATOM    114  O   ASP A   5      -6.859  -3.258  -3.963  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.846  -4.654  -1.085  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -7.362  -4.722  -0.932  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.998  -3.690  -1.068  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -7.864  -5.804  -0.680  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.886  -1.939  -2.036  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.392  -3.384  -2.007  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.485  -5.587  -1.493  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -5.397  -4.490  -0.116  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.210  -4.786  -4.075  1.00  0.00           N  
ATOM    124  CA  THR A   6      -5.547  -5.192  -5.437  1.00  0.00           C  
ATOM    125  C   THR A   6      -5.558  -6.713  -5.560  1.00  0.00           C  
ATOM    126  O   THR A   6      -5.836  -7.257  -6.628  1.00  0.00           O  
ATOM    127  CB  THR A   6      -4.534  -4.608  -6.425  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -3.233  -4.676  -5.860  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -4.888  -3.149  -6.722  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.462  -5.219  -3.615  1.00  0.00           H  
ATOM    131  HA  THR A   6      -6.529  -4.814  -5.682  1.00  0.00           H  
ATOM    132  HB  THR A   6      -4.559  -5.172  -7.344  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -3.224  -4.130  -5.070  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -5.907  -3.090  -7.077  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -4.220  -2.763  -7.478  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -4.787  -2.564  -5.821  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.253  -7.393  -4.458  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.231  -8.852  -4.450  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.663  -9.382  -3.084  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.410  -8.751  -2.058  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.820  -9.356  -4.759  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.818  -8.625  -3.868  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.476  -9.076  -6.221  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.505  -9.408  -3.817  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.042  -6.904  -3.637  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -5.906  -9.219  -5.205  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.767 -10.417  -4.571  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.637  -7.643  -4.278  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.221  -8.532  -2.871  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -4.383  -8.907  -6.780  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -2.950  -9.924  -6.635  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -2.846  -8.200  -6.279  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -0.973  -9.160  -2.910  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -0.897  -9.150  -4.672  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.714 -10.468  -3.832  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.298 -10.524  -3.053  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.764 -11.150  -1.784  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.717 -11.046  -0.676  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.534 -11.295  -0.902  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.005 -12.608  -2.172  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.303 -12.595  -3.636  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.643 -11.343  -4.226  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.691 -10.703  -1.467  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.119 -13.197  -1.974  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.848 -13.003  -1.629  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.897 -13.482  -4.102  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.369 -12.549  -3.796  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.754 -11.611  -4.780  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.340 -10.814  -4.858  1.00  0.00           H  
ATOM    170  N   LYS A   9      -6.164 -10.677   0.521  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.256 -10.542   1.658  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.493 -11.842   1.899  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.451 -11.847   2.555  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -6.046 -10.177   2.916  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.405  -8.690   2.883  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.801  -8.490   3.475  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -7.759  -8.741   4.984  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -7.058  -7.612   5.658  1.00  0.00           N  
ATOM    179  H   LYS A   9      -7.118 -10.491   0.642  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.549  -9.754   1.451  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -6.952 -10.765   2.956  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.446 -10.380   3.790  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -5.684  -8.133   3.462  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.395  -8.340   1.862  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -8.129  -7.477   3.287  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -8.490  -9.182   3.016  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.767  -8.817   5.364  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -7.229  -9.661   5.180  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -6.166  -7.952   6.069  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -7.661  -7.231   6.414  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -6.858  -6.864   4.963  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.019 -12.942   1.370  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.378 -14.241   1.542  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.067 -14.304   0.765  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.473 -15.372   0.621  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.311 -15.351   1.060  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.148 -15.525  -0.341  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.853 -12.879   0.860  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.171 -14.393   2.590  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.069 -16.273   1.562  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -6.336 -15.082   1.283  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.961 -15.895  -0.692  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.621 -13.157   0.262  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.379 -13.101  -0.500  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.266 -12.466   0.326  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.911 -12.783   0.147  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.592 -12.286  -1.778  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.576 -13.217  -2.992  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -0.137 -13.637  -3.297  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.038 -15.094  -3.335  1.00  0.00           N  
ATOM    211  CZ  ARG A  11       0.520 -15.731  -4.363  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       1.007 -15.062  -5.374  1.00  0.00           N  
ATOM    213  NH2 ARG A  11       0.580 -17.035  -4.360  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.136 -12.335   0.406  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.088 -14.104  -0.771  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.544 -11.778  -1.726  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.800 -11.558  -1.877  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.170 -14.095  -2.778  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -1.988 -12.703  -3.846  1.00  0.00           H  
ATOM    220  HD2 ARG A  11       0.155 -13.232  -4.251  1.00  0.00           H  
ATOM    221  HD3 ARG A  11       0.519 -13.252  -2.531  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -0.393 -15.616  -2.586  1.00  0.00           H  
ATOM    223 HH11 ARG A  11       0.964 -14.064  -5.382  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       1.424 -15.548  -6.140  1.00  0.00           H  
ATOM    225 HH21 ARG A  11       0.208 -17.550  -3.589  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       0.999 -17.517  -5.129  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.642 -11.565   1.225  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.334 -10.887   2.067  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.949 -11.855   3.070  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.366 -12.137   4.118  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.332  -9.730   2.814  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.866  -8.391   3.034  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.593 -11.348   1.321  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.119 -10.490   1.441  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.174  -9.370   2.241  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.672 -10.072   3.780  1.00  0.00           H  
ATOM    237  N   THR A  13       2.135 -12.356   2.745  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.831 -13.288   3.624  1.00  0.00           C  
ATOM    239  C   THR A  13       4.106 -12.649   4.166  1.00  0.00           C  
ATOM    240  O   THR A  13       4.772 -11.886   3.466  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.187 -14.569   2.864  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.339 -14.336   2.065  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.019 -14.981   1.968  1.00  0.00           C  
ATOM    244  H   THR A  13       2.552 -12.090   1.898  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.184 -13.540   4.452  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.392 -15.359   3.568  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.355 -14.999   1.369  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.753 -16.007   2.174  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.309 -14.885   0.932  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.171 -14.343   2.166  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.447 -12.973   5.409  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.653 -12.428   6.021  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.847 -12.635   5.096  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.956 -12.185   5.381  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.915 -13.113   7.364  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.885 -13.592   5.919  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.517 -11.369   6.189  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       5.150 -12.826   8.071  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       6.881 -12.814   7.740  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.897 -14.185   7.232  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.604 -13.323   3.984  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.656 -13.592   3.014  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.525 -12.655   1.812  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.513 -12.339   1.151  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.573 -15.061   2.568  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.592 -15.165   1.059  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.704 -14.713   0.340  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.495 -15.711   0.381  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.721 -14.806  -1.056  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.512 -15.805  -1.015  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.625 -15.352  -1.735  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.699 -13.657   3.814  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.614 -13.425   3.483  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.416 -15.603   2.972  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.658 -15.495   2.945  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.549 -14.292   0.863  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.637 -16.061   0.936  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.580 -14.457  -1.611  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.665 -16.226  -1.539  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       7.638 -15.424  -2.813  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.299 -12.215   1.537  1.00  0.00           N  
ATOM    282  CA  GLN A  16       6.057 -11.317   0.413  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.321  -9.870   0.817  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.888  -9.095   0.044  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.614 -11.462  -0.072  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.499 -12.695  -0.971  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.367 -12.517  -2.213  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       6.480 -13.040  -2.273  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       4.923 -11.804  -3.212  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.546 -12.498   2.096  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.725 -11.582  -0.395  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.958 -11.574   0.779  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.333 -10.584  -0.632  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       4.828 -13.568  -0.426  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.469 -12.827  -1.271  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       4.037 -11.388  -3.162  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.475 -11.686  -4.013  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.914  -9.513   2.031  1.00  0.00           N  
ATOM    299  CA  CYS A  17       6.121  -8.155   2.523  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.611  -7.878   2.687  1.00  0.00           C  
ATOM    301  O   CYS A  17       8.012  -6.787   3.093  1.00  0.00           O  
ATOM    302  CB  CYS A  17       5.412  -7.967   3.869  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.032  -6.811   3.669  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.473 -10.173   2.604  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.709  -7.456   1.811  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       5.037  -8.919   4.214  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       6.111  -7.572   4.593  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.425  -8.879   2.368  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.873  -8.751   2.480  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.529  -8.953   1.123  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.486  -8.264   0.771  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.414  -9.807   3.449  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.463  -9.249   4.871  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.920  -9.023   5.282  1.00  0.00           C  
ATOM    315  CE  LYS A  18      12.543  -7.943   4.395  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.849  -7.517   4.974  1.00  0.00           N  
ATOM    317  H   LYS A  18       8.042  -9.724   2.052  1.00  0.00           H  
ATOM    318  HA  LYS A  18      10.120  -7.767   2.849  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.769 -10.673   3.427  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      11.408 -10.096   3.144  1.00  0.00           H  
ATOM    321  HG2 LYS A  18       9.924  -8.316   4.915  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      10.008  -9.958   5.545  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      11.958  -8.709   6.314  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.473  -9.943   5.165  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      12.701  -8.338   3.403  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      11.878  -7.093   4.343  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      14.206  -6.691   4.455  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      14.533  -8.295   4.896  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      13.718  -7.268   5.976  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.010  -9.914   0.372  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.551 -10.224  -0.942  1.00  0.00           C  
ATOM    332  C   HIS A  19       9.911  -9.346  -2.014  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.562  -8.962  -2.984  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.297 -11.695  -1.259  1.00  0.00           C  
ATOM    335  CG  HIS A  19      10.966 -12.555  -0.222  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.858 -12.296   1.137  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      11.748 -13.678  -0.328  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.558 -13.244   1.786  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.121 -14.110   0.941  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.252 -10.434   0.713  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.615 -10.048  -0.933  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.233 -11.884  -1.246  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      10.696 -11.930  -2.233  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.363 -11.558   1.548  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.031 -14.153  -1.256  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.651 -13.298   2.861  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.677 -14.886   1.165  1.00  0.00           H  
ATOM    348  N   SER A  20       8.632  -9.034  -1.831  1.00  0.00           N  
ATOM    349  CA  SER A  20       7.918  -8.200  -2.791  1.00  0.00           C  
ATOM    350  C   SER A  20       7.687  -6.805  -2.218  1.00  0.00           C  
ATOM    351  O   SER A  20       7.141  -6.656  -1.124  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.577  -8.842  -3.146  1.00  0.00           C  
ATOM    353  OG  SER A  20       5.852  -9.107  -1.952  1.00  0.00           O  
ATOM    354  H   SER A  20       8.163  -9.367  -1.038  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.512  -8.116  -3.688  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.007  -8.170  -3.765  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.752  -9.764  -3.685  1.00  0.00           H  
ATOM    358  HG  SER A  20       5.381  -9.935  -2.068  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.111  -5.788  -2.960  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.953  -4.409  -2.512  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.545  -3.893  -2.804  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.019  -3.059  -2.068  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.978  -3.514  -3.210  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.282  -2.300  -2.329  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.221  -1.351  -3.076  1.00  0.00           C  
HETATM  366  CE  NLE A  21      10.262  -0.003  -2.355  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.543  -5.968  -3.821  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.125  -4.366  -1.448  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.579  -3.178  -4.155  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.886  -4.073  -3.380  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       9.755  -2.627  -1.415  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       8.361  -1.786  -2.094  1.00  0.00           H  
HETATM  373  HD2 NLE A  21       9.860  -1.207  -4.083  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      11.214  -1.774  -3.104  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      10.404  -0.165  -1.297  1.00  0.00           H  
HETATM  376  HE2 NLE A  21       9.330   0.519  -2.516  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      11.078   0.588  -2.742  1.00  0.00           H  
ATOM    378  N   LYS A  22       5.941  -4.389  -3.881  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.595  -3.956  -4.246  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.585  -4.402  -3.195  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.384  -4.455  -3.457  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.196  -4.537  -5.602  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.392  -4.497  -6.554  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.841  -5.925  -6.868  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.751  -5.918  -8.097  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       8.055  -6.549  -7.752  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.404  -5.050  -4.436  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.583  -2.880  -4.312  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.871  -5.559  -5.469  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       3.386  -3.956  -6.017  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.105  -3.998  -7.469  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       6.205  -3.959  -6.090  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       6.378  -6.324  -6.020  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.974  -6.540  -7.066  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       6.281  -6.475  -8.895  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.916  -4.900  -8.419  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       8.526  -6.872  -8.620  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.892  -7.363  -7.125  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       8.659  -5.853  -7.267  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.076  -4.724  -2.008  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.200  -5.164  -0.928  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.124  -4.109   0.172  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.039  -3.744   0.623  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.720  -6.476  -0.339  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.395  -7.614  -1.277  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.896  -7.609  -2.584  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.595  -8.675  -0.838  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.597  -8.666  -3.452  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       2.295  -9.731  -1.706  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.796  -9.726  -3.013  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.501 -10.769  -3.868  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.042  -4.668  -1.856  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.210  -5.329  -1.325  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.790  -6.412  -0.207  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.249  -6.654   0.617  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.514  -6.790  -2.923  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.208  -8.679   0.170  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.983  -8.662  -4.461  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.676 -10.549  -1.368  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.361 -11.557  -3.337  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.285  -3.632   0.608  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.346  -2.629   1.666  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.766  -1.295   1.207  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.646  -0.362   2.001  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.798  -2.421   2.094  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.141  -3.386   3.229  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.575  -3.130   3.691  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.401  -2.722   2.559  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.055  -3.618   1.827  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       8.970  -4.887   2.118  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.784  -3.228   0.816  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.117  -3.966   0.215  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.782  -2.982   2.515  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.451  -2.605   1.253  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.929  -1.406   2.436  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.461  -3.229   4.054  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.053  -4.403   2.877  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.577  -2.348   4.434  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       7.978  -4.035   4.125  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.473  -1.772   2.335  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       8.413  -5.186   2.892  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       9.463  -5.560   1.567  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.850  -2.256   0.593  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.274  -3.902   0.264  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.414  -1.198  -0.071  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.863   0.048  -0.592  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.148  -0.169  -1.922  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.287   0.630  -2.848  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.981   1.081  -0.771  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.236   0.411  -1.344  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.113   0.301  -2.865  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.463   1.255  -0.991  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.534  -1.965  -0.669  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.152   0.434   0.123  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.647   1.855  -1.447  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.218   1.520   0.187  1.00  0.00           H  
ATOM    457  HG  LEU A  25       5.347  -0.576  -0.921  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       4.808   1.253  -3.271  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.376  -0.449  -3.112  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       6.068   0.020  -3.284  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.873   0.918  -0.051  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.173   2.292  -0.907  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       7.207   1.150  -1.768  1.00  0.00           H  
ATOM    464  N   SER A  26       1.374  -1.246  -2.009  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.635  -1.538  -3.232  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.505  -2.515  -2.960  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.669  -2.208  -3.212  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.577  -2.121  -4.284  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.714  -1.197  -5.354  1.00  0.00           O  
ATOM    470  H   SER A  26       1.290  -1.845  -1.239  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.219  -0.618  -3.615  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.541  -2.297  -3.844  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.173  -3.056  -4.652  1.00  0.00           H  
ATOM    474  HG  SER A  26       0.893  -1.193  -5.851  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.162  -3.696  -2.451  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.170  -4.710  -2.159  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.512  -4.732  -0.669  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.683  -4.816  -0.297  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.668  -6.088  -2.599  1.00  0.00           C  
ATOM    480  CG  PHE A  27       0.039  -5.984  -3.935  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.355  -5.021  -4.875  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.094  -6.857  -4.235  1.00  0.00           C  
ATOM    483  CE1 PHE A  27       0.303  -4.932  -6.108  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.751  -6.767  -5.468  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       1.355  -5.805  -6.404  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.783  -3.890  -2.275  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.068  -4.476  -2.709  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.016  -6.474  -1.862  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.506  -6.759  -2.688  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.165  -4.345  -4.653  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.402  -7.599  -3.516  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -0.001  -4.190  -6.831  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.563  -7.440  -5.697  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.862  -5.736  -7.355  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.492  -4.651   0.179  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.713  -4.656   1.623  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.665  -3.233   2.163  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.244  -2.869   2.907  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.352  -5.503   2.322  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.472  -7.118   1.516  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.420  -4.576  -0.169  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.686  -5.078   1.828  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.306  -5.002   2.267  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.077  -5.639   3.358  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.648  -2.430   1.771  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.706  -1.043   2.209  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.281  -0.937   3.617  1.00  0.00           C  
ATOM    508  O   ARG A  29      -2.677   0.142   4.052  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.572  -0.227   1.247  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.166  -0.515  -0.203  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -1.168   0.545  -0.683  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -0.525   1.187   0.459  1.00  0.00           N  
ATOM    513  CZ  ARG A  29       0.074   2.365   0.344  1.00  0.00           C  
ATOM    514  NH1 ARG A  29       0.142   2.956  -0.817  1.00  0.00           N  
ATOM    515  NH2 ARG A  29       0.593   2.929   1.398  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.340  -2.775   1.170  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.707  -0.636   2.209  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.608  -0.493   1.390  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.443   0.822   1.454  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.708  -1.490  -0.262  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -3.045  -0.492  -0.833  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -0.415   0.075  -1.297  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -1.690   1.289  -1.268  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -0.552   0.749   1.332  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -0.256   2.520  -1.624  1.00  0.00           H  
ATOM    526 HH12 ARG A  29       0.595   3.843  -0.900  1.00  0.00           H  
ATOM    527 HH21 ARG A  29       0.538   2.472   2.288  1.00  0.00           H  
ATOM    528 HH22 ARG A  29       1.046   3.817   1.319  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.328  -2.058   4.327  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.861  -2.060   5.687  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.404  -3.298   6.447  1.00  0.00           C  
ATOM    532  O   LYS A  30      -2.167  -3.246   7.654  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.398  -2.006   5.687  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.981  -2.481   4.346  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.054  -4.008   4.327  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.888  -4.462   3.129  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.604  -5.895   2.841  1.00  0.00           N  
ATOM    538  H   LYS A  30      -2.001  -2.894   3.934  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.489  -1.186   6.200  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.769  -2.644   6.474  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.717  -0.992   5.871  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.977  -2.078   4.231  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.367  -2.141   3.530  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -4.058  -4.416   4.248  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.516  -4.358   5.237  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.938  -4.340   3.354  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -5.634  -3.864   2.266  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -6.335  -6.274   2.207  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -5.605  -6.435   3.729  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.672  -5.978   2.384  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.282  -4.408   5.735  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.856  -5.657   6.353  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.420  -5.544   6.855  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.109  -5.960   7.971  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.962  -6.803   5.344  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.837  -6.426   4.290  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.511  -8.047   6.044  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.485  -4.387   4.780  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.503  -5.871   7.190  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.985  -7.023   4.942  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -3.667  -6.895   4.409  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.369  -8.909   5.410  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -3.565  -7.913   6.239  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -1.988  -8.196   6.978  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.452  -4.975   6.029  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.850  -4.812   6.409  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.002  -3.662   7.398  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.110  -3.348   7.834  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.705  -4.542   5.172  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.204  -5.556   5.243  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.149  -4.658   5.152  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.192  -5.721   6.878  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.144  -4.792   4.284  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       2.978  -3.497   5.143  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.882  -3.039   7.748  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.901  -1.925   8.687  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.524  -0.687   8.055  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.088   0.158   8.750  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.028  -3.335   7.369  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.112  -1.700   8.990  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.477  -2.204   9.557  1.00  0.00           H  
ATOM    582  N   THR A  34       1.419  -0.581   6.733  1.00  0.00           N  
ATOM    583  CA  THR A  34       1.980   0.568   6.026  1.00  0.00           C  
ATOM    584  C   THR A  34       0.966   1.708   5.972  1.00  0.00           C  
ATOM    585  O   THR A  34       1.303   2.863   6.235  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.389   0.167   4.607  1.00  0.00           C  
ATOM    587  OG1 THR A  34       2.977   1.284   3.956  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.160  -0.292   3.823  1.00  0.00           C  
ATOM    589  H   THR A  34       0.957  -1.285   6.226  1.00  0.00           H  
ATOM    590  HA  THR A  34       2.857   0.908   6.558  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.103  -0.640   4.653  1.00  0.00           H  
ATOM    592  HG1 THR A  34       2.893   2.044   4.537  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.551  -0.930   4.447  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.475  -0.840   2.947  1.00  0.00           H  
ATOM    595 HG23 THR A  34       0.582   0.570   3.519  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.279   1.369   5.651  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.349   2.350   5.580  1.00  0.00           C  
ATOM    598  C   CYS A  35      -0.795   3.753   5.327  1.00  0.00           C  
ATOM    599  O   CYS A  35       0.215   3.910   4.641  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -2.125   2.314   6.893  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -3.877   1.968   6.578  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.487   0.435   5.475  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -2.014   2.089   4.776  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -1.718   1.536   7.520  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.023   3.257   7.391  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -1.403   4.791   5.836  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -1.053   5.691   5.671  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -2.207   4.672   6.381  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  CA  ZV4 A  -1     -18.625   9.273  -6.308  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1     -19.946   8.583  -6.275  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1     -18.765  10.669  -5.695  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1     -19.272  10.548  -4.277  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1     -18.387  10.666  -3.203  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1     -20.631  10.322  -4.040  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1     -18.859  10.558  -1.889  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1     -21.103  10.212  -2.728  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1     -20.221  10.330  -1.644  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1     -20.819  10.196   0.015  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1     -21.682  11.429   0.297  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1     -19.603  10.144   0.943  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1     -21.643   8.909   0.107  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1     -17.607   8.458  -5.520  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1     -17.592   8.486  -4.290  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1     -20.431   8.804  -5.382  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1     -18.295   9.363  -7.334  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1     -20.527   8.906  -7.074  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1     -19.801   7.555  -6.343  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1     -17.803  11.158  -5.692  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1     -19.464  11.249  -6.277  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1     -17.336  10.841  -3.385  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1     -21.317  10.230  -4.868  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1     -18.173  10.649  -1.061  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1     -22.154  10.038  -2.548  1.00  0.00           H  
HETATM   26  N   PFX A   0     -16.770   7.714  -6.237  1.00  0.00           N  
HETATM   27  CA  PFX A   0     -16.596   6.294  -5.957  1.00  0.00           C  
HETATM   28  C2  PFX A   0     -15.564   6.094  -4.846  1.00  0.00           C  
HETATM   29  O3  PFX A   0     -14.837   7.344  -4.628  1.00  0.00           O  
HETATM   30  C4  PFX A   0     -14.482   7.508  -3.221  1.00  0.00           C  
HETATM   31  C5  PFX A   0     -13.539   8.703  -3.068  1.00  0.00           C  
HETATM   32  O6  PFX A   0     -12.230   8.230  -2.621  1.00  0.00           O  
HETATM   33  C7  PFX A   0     -11.645   9.133  -1.635  1.00  0.00           C  
HETATM   34  C   PFX A   0     -10.160   8.825  -1.484  1.00  0.00           C  
HETATM   35  O   PFX A   0      -9.319   9.719  -1.578  1.00  0.00           O  
HETATM   36  H   PFX A   0     -16.269   8.125  -6.972  1.00  0.00           H  
HETATM   37  HA1 PFX A   0     -16.258   5.792  -6.851  1.00  0.00           H  
HETATM   38  HA2 PFX A   0     -17.541   5.873  -5.647  1.00  0.00           H  
HETATM   39  H5  PFX A   0     -14.869   5.319  -5.134  1.00  0.00           H  
HETATM   40  H6  PFX A   0     -16.068   5.805  -3.935  1.00  0.00           H  
HETATM   41  H7  PFX A   0     -13.991   6.615  -2.866  1.00  0.00           H  
HETATM   42  H8  PFX A   0     -15.377   7.681  -2.642  1.00  0.00           H  
HETATM   43  H9  PFX A   0     -13.435   9.205  -4.019  1.00  0.00           H  
HETATM   44  H10 PFX A   0     -13.947   9.391  -2.342  1.00  0.00           H  
HETATM   45  H11 PFX A   0     -12.140   8.997  -0.684  1.00  0.00           H  
HETATM   46  H12 PFX A   0     -11.770  10.155  -1.962  1.00  0.00           H  
ATOM     47  N   ARG A   1      -9.985   7.746  -0.729  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -8.766   7.550   0.048  1.00  0.00           C  
ATOM     49  C   ARG A   1      -7.585   7.244  -0.869  1.00  0.00           C  
ATOM     50  O   ARG A   1      -7.673   7.404  -2.086  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -8.963   6.396   1.034  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -9.608   6.925   2.318  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -8.529   7.445   3.274  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -7.246   7.561   2.586  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -6.162   6.910   3.008  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -6.213   6.148   4.070  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -5.039   7.032   2.355  1.00  0.00           N  
ATOM     58  H   ARG A   1     -10.690   7.066  -0.692  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -8.556   8.451   0.603  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -9.609   5.654   0.589  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -8.010   5.949   1.266  1.00  0.00           H  
ATOM     62  HG2 ARG A   1     -10.288   7.729   2.073  1.00  0.00           H  
ATOM     63  HG3 ARG A   1     -10.156   6.128   2.798  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -8.820   8.416   3.644  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -8.435   6.763   4.104  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -7.180   8.130   1.790  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -7.067   6.050   4.577  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -5.393   5.665   4.376  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -4.994   7.614   1.543  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -4.224   6.546   2.666  1.00  0.00           H  
ATOM     71  N   SER A   2      -6.481   6.803  -0.275  1.00  0.00           N  
ATOM     72  CA  SER A   2      -5.287   6.475  -1.045  1.00  0.00           C  
ATOM     73  C   SER A   2      -4.719   5.134  -0.592  1.00  0.00           C  
ATOM     74  O   SER A   2      -3.532   4.860  -0.763  1.00  0.00           O  
ATOM     75  CB  SER A   2      -4.232   7.568  -0.868  1.00  0.00           C  
ATOM     76  OG  SER A   2      -3.885   8.098  -2.140  1.00  0.00           O  
ATOM     77  H   SER A   2      -6.469   6.694   0.699  1.00  0.00           H  
ATOM     78  HA  SER A   2      -5.551   6.411  -2.091  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -4.627   8.358  -0.251  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -3.355   7.148  -0.391  1.00  0.00           H  
ATOM     81  HG  SER A   2      -4.475   8.832  -2.327  1.00  0.00           H  
ATOM     82  N   CYS A   3      -5.580   4.303  -0.012  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -5.164   2.992   0.467  1.00  0.00           C  
ATOM     84  C   CYS A   3      -6.191   1.937   0.072  1.00  0.00           C  
ATOM     85  O   CYS A   3      -7.271   1.863   0.658  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -5.018   3.020   1.989  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -3.394   3.686   2.424  1.00  0.00           S  
ATOM     88  H   CYS A   3      -6.514   4.579   0.096  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -4.210   2.740   0.027  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -5.790   3.645   2.412  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -5.112   2.017   2.379  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.855   1.130  -0.927  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.766   0.093  -1.392  1.00  0.00           C  
ATOM     94  C   ILE A   4      -6.006  -1.010  -2.122  1.00  0.00           C  
ATOM     95  O   ILE A   4      -5.129  -0.736  -2.943  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.808   0.705  -2.330  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -7.323   2.081  -2.795  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -9.136   0.860  -1.587  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -8.050   2.472  -4.082  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.983   1.238  -1.362  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -7.273  -0.336  -0.541  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.946   0.060  -3.185  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -7.530   2.814  -2.027  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -6.261   2.044  -2.980  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -8.972   1.396  -0.664  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -9.543  -0.117  -1.370  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -9.832   1.411  -2.204  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -7.453   2.186  -4.934  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -8.209   3.541  -4.096  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -9.004   1.967  -4.125  1.00  0.00           H  
ATOM    111  N   ASP A   5      -6.352  -2.258  -1.819  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.703  -3.401  -2.453  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.679  -4.106  -3.388  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.894  -3.996  -3.228  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.212  -4.382  -1.386  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.398  -5.091  -0.744  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.159  -4.429  -0.059  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -6.527  -6.287  -0.945  1.00  0.00           O  
ATOM    119  H   ASP A   5      -7.059  -2.413  -1.159  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.857  -3.052  -3.026  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.562  -5.114  -1.846  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.663  -3.843  -0.628  1.00  0.00           H  
ATOM    123  N   THR A   6      -6.144  -4.830  -4.364  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.987  -5.545  -5.315  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.690  -7.038  -5.281  1.00  0.00           C  
ATOM    126  O   THR A   6      -7.028  -7.768  -6.212  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.753  -5.010  -6.729  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -5.362  -5.049  -7.022  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -7.257  -3.568  -6.821  1.00  0.00           C  
ATOM    130  H   THR A   6      -5.169  -4.884  -4.447  1.00  0.00           H  
ATOM    131  HA  THR A   6      -8.022  -5.387  -5.051  1.00  0.00           H  
ATOM    132  HB  THR A   6      -7.288  -5.621  -7.438  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -5.176  -4.362  -7.667  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -8.145  -3.459  -6.217  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -7.491  -3.334  -7.850  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -6.492  -2.896  -6.464  1.00  0.00           H  
ATOM    137  N   ILE A   7      -6.059  -7.486  -4.203  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.726  -8.898  -4.063  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.994  -9.375  -2.639  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.867  -8.608  -1.684  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.253  -9.123  -4.413  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.372  -8.341  -3.435  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.988  -8.638  -5.840  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.320  -9.276  -2.838  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.814  -6.860  -3.490  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.336  -9.468  -4.747  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -4.023 -10.176  -4.345  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.883  -7.532  -3.958  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.984  -7.939  -2.641  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -4.802  -8.945  -6.481  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.066  -9.068  -6.200  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.910  -7.561  -5.847  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.920  -9.910  -3.616  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -2.773  -9.887  -2.072  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.522  -8.691  -2.406  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.360 -10.620  -2.486  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.655 -11.220  -1.152  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.408 -11.324  -0.278  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.347 -11.743  -0.740  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.206 -12.610  -1.482  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.716 -12.925  -2.856  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.532 -11.592  -3.576  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.415 -10.645  -0.647  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.829 -13.336  -0.774  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.284 -12.599  -1.469  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.773 -13.452  -2.800  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.444 -13.522  -3.382  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.653 -11.622  -4.204  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.407 -11.349  -4.157  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.548 -10.940   0.987  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.429 -10.993   1.921  1.00  0.00           C  
ATOM    172  C   LYS A   9      -3.826 -12.395   1.962  1.00  0.00           C  
ATOM    173  O   LYS A   9      -2.720 -12.590   2.466  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -4.898 -10.596   3.322  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -5.904 -11.628   3.838  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.054 -10.912   4.548  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -8.093 -10.464   3.518  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -9.365 -10.117   4.212  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.418 -10.615   1.299  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.671 -10.296   1.598  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -4.050 -10.556   3.988  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.371  -9.626   3.281  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -6.292 -12.198   3.006  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -5.413 -12.294   4.531  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.517 -11.587   5.255  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -6.673 -10.048   5.072  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -7.724  -9.598   2.988  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -8.274 -11.265   2.817  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -9.217  -9.279   4.810  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -9.666 -10.915   4.807  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9     -10.102  -9.915   3.506  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.561 -13.366   1.429  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.087 -14.746   1.412  1.00  0.00           C  
ATOM    194  C   SER A  10      -2.701 -14.829   0.778  1.00  0.00           C  
ATOM    195  O   SER A  10      -1.899 -15.693   1.130  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.063 -15.621   0.629  1.00  0.00           C  
ATOM    197  OG  SER A  10      -6.379 -15.419   1.130  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.435 -13.152   1.042  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.030 -15.108   2.427  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.037 -15.352  -0.414  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -4.780 -16.659   0.738  1.00  0.00           H  
ATOM    202  HG  SER A  10      -6.578 -16.135   1.737  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.426 -13.924  -0.156  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.130 -13.905  -0.826  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.148 -13.025  -0.060  1.00  0.00           C  
ATOM    206  O   ARG A  11       1.065 -13.133  -0.238  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.283 -13.380  -2.254  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.323 -14.558  -3.230  1.00  0.00           C  
ATOM    209  CD  ARG A  11       0.038 -15.257  -3.244  1.00  0.00           C  
ATOM    210  NE  ARG A  11       0.411 -15.606  -4.611  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.248 -16.542  -5.287  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -1.247 -17.169  -4.729  1.00  0.00           N  
ATOM    213  NH2 ARG A  11       0.106 -16.838  -6.508  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.102 -13.256  -0.396  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -0.742 -14.912  -0.865  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.200 -12.814  -2.333  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.445 -12.745  -2.495  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.085 -15.258  -2.919  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -1.549 -14.196  -4.222  1.00  0.00           H  
ATOM    220  HD2 ARG A  11       0.783 -14.596  -2.830  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -0.016 -16.154  -2.645  1.00  0.00           H  
ATOM    222  HE  ARG A  11       1.162 -15.143  -5.038  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -1.517 -16.946  -3.792  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -1.743 -17.871  -5.239  1.00  0.00           H  
ATOM    225 HH21 ARG A  11       0.873 -16.360  -6.937  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -0.392 -17.540  -7.017  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.681 -12.157   0.793  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.158 -11.266   1.583  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.735 -12.004   2.786  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.131 -12.032   3.858  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.655 -10.061   2.060  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.416  -8.603   2.127  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.655 -12.117   0.894  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.973 -10.914   0.966  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.469  -9.880   1.373  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -1.053 -10.260   3.045  1.00  0.00           H  
ATOM    237  N   THR A  13       1.907 -12.604   2.597  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.559 -13.346   3.671  1.00  0.00           C  
ATOM    239  C   THR A  13       3.769 -12.584   4.193  1.00  0.00           C  
ATOM    240  O   THR A  13       4.240 -11.637   3.563  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.005 -14.718   3.162  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.269 -14.597   2.526  1.00  0.00           O  
ATOM    243  CG2 THR A  13       1.978 -15.250   2.161  1.00  0.00           C  
ATOM    244  H   THR A  13       2.338 -12.549   1.719  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.859 -13.487   4.478  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.081 -15.403   3.990  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.947 -14.816   3.170  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.047 -15.443   2.671  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.346 -16.167   1.723  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.820 -14.517   1.384  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.273 -13.010   5.346  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.435 -12.365   5.942  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.618 -12.442   4.985  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.670 -11.853   5.232  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.794 -13.047   7.262  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.859 -13.773   5.799  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.203 -11.328   6.134  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       5.653 -14.114   7.167  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.156 -12.668   8.048  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       6.826 -12.840   7.506  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.429 -13.171   3.891  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.479 -13.324   2.893  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.246 -12.355   1.735  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.154 -11.633   1.325  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.504 -14.778   2.389  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.503 -14.821   0.877  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.688 -14.586   0.170  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.317 -15.097   0.185  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.688 -14.627  -1.230  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.318 -15.138  -1.215  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.503 -14.904  -1.922  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.564 -13.614   3.752  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.430 -13.098   3.350  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.396 -15.265   2.757  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.635 -15.298   2.763  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.602 -14.373   0.703  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.404 -15.278   0.731  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.602 -14.446  -1.775  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.403 -15.351  -1.749  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       7.503 -14.935  -3.001  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.023 -12.346   1.216  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.677 -11.466   0.112  1.00  0.00           C  
ATOM    283  C   GLN A  16       5.819 -10.006   0.527  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.080  -9.136  -0.303  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.237 -11.737  -0.320  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.065 -11.370  -1.791  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.944 -12.262  -2.661  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.680 -13.457  -2.793  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.979 -11.748  -3.267  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.336 -12.941   1.584  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.336 -11.665  -0.718  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.012 -12.784  -0.181  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.565 -11.140   0.278  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.032 -11.505  -2.068  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       4.345 -10.339  -1.937  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       6.185 -10.796  -3.162  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       6.548 -12.313  -3.829  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.646  -9.748   1.819  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.754  -8.391   2.337  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.161  -8.121   2.861  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.386  -7.161   3.598  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.740  -8.182   3.460  1.00  0.00           C  
ATOM    303  SG  CYS A  17       3.897  -6.600   3.219  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.439 -10.483   2.433  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.538  -7.694   1.541  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.014  -8.983   3.445  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.250  -8.176   4.411  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.103  -8.973   2.473  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.486  -8.813   2.906  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.427  -8.885   1.709  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.452  -8.205   1.670  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.852  -9.904   3.915  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.249  -9.633   4.478  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.616 -10.723   5.485  1.00  0.00           C  
ATOM    315  CE  LYS A  18      12.527 -10.135   6.566  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.564  -9.276   5.928  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.867  -9.717   1.882  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.596  -7.849   3.381  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.131  -9.904   4.721  1.00  0.00           H  
ATOM    320  HB3 LYS A  18       9.844 -10.865   3.424  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.967  -9.630   3.671  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.258  -8.671   4.970  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.715 -11.108   5.943  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.132 -11.524   4.978  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      11.939  -9.542   7.249  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      13.008 -10.937   7.106  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      14.107  -8.782   6.663  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      13.104  -8.577   5.312  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      14.205  -9.869   5.361  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.066  -9.709   0.731  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.880  -9.858  -0.469  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.392  -8.913  -1.562  1.00  0.00           C  
ATOM    333  O   HIS A  19      11.162  -8.496  -2.428  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.813 -11.302  -0.969  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.236 -12.231   0.135  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.592 -12.261   1.361  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.238 -13.167   0.214  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.207 -13.186   2.121  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.218 -13.768   1.469  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.235 -10.221   0.815  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.905  -9.619  -0.230  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.801 -11.534  -1.267  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.474 -11.423  -1.814  1.00  0.00           H  
ATOM    344  HD1 HIS A  19       9.829 -11.708   1.628  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.935 -13.402  -0.577  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      10.918 -13.429   3.132  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.818 -14.468   1.803  1.00  0.00           H  
ATOM    348  N   SER A  20       9.107  -8.574  -1.512  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.523  -7.674  -2.499  1.00  0.00           C  
ATOM    350  C   SER A  20       8.169  -6.334  -1.859  1.00  0.00           C  
ATOM    351  O   SER A  20       7.598  -6.288  -0.770  1.00  0.00           O  
ATOM    352  CB  SER A  20       7.264  -8.303  -3.098  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.579  -8.868  -4.364  1.00  0.00           O  
ATOM    354  H   SER A  20       8.542  -8.936  -0.797  1.00  0.00           H  
ATOM    355  HA  SER A  20       9.240  -7.509  -3.290  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.901  -9.078  -2.445  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.502  -7.543  -3.210  1.00  0.00           H  
ATOM    358  HG  SER A  20       8.277  -8.342  -4.759  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.517  -5.245  -2.540  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.232  -3.910  -2.019  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.879  -3.409  -2.524  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.303  -2.479  -1.958  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.354  -2.937  -2.420  1.00  0.00           C  
HETATM  364  CG  NLE A  21       8.928  -2.078  -3.617  1.00  0.00           C  
HETATM  365  CD  NLE A  21       8.540  -2.982  -4.789  1.00  0.00           C  
HETATM  366  CE  NLE A  21       9.600  -2.877  -5.888  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.975  -5.341  -3.400  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.195  -3.964  -0.941  1.00  0.00           H  
HETATM  369  HB2 NLE A  21      10.237  -3.500  -2.682  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.579  -2.293  -1.582  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       9.750  -1.443  -3.912  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       8.083  -1.463  -3.339  1.00  0.00           H  
HETATM  373  HD2 NLE A  21       7.584  -2.670  -5.183  1.00  0.00           H  
HETATM  374  HD3 NLE A  21       8.473  -4.003  -4.449  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      10.500  -3.383  -5.570  1.00  0.00           H  
HETATM  376  HE2 NLE A  21       9.821  -1.837  -6.079  1.00  0.00           H  
HETATM  377  HE3 NLE A  21       9.229  -3.338  -6.792  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.371  -4.034  -3.584  1.00  0.00           N  
ATOM    379  CA  LYS A  22       5.079  -3.641  -4.144  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.944  -4.129  -3.256  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.784  -3.789  -3.474  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.912  -4.204  -5.559  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.681  -5.520  -5.694  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.004  -6.392  -6.752  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.065  -7.157  -7.544  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       7.195  -7.513  -6.642  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.869  -4.772  -3.991  1.00  0.00           H  
ATOM    388  HA  LYS A  22       5.029  -2.565  -4.191  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.865  -4.381  -5.752  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.294  -3.492  -6.275  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       6.700  -5.314  -5.994  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.680  -6.039  -4.748  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       4.340  -7.092  -6.267  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.438  -5.765  -7.425  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       5.630  -8.059  -7.950  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.429  -6.538  -8.352  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.842  -8.162  -7.135  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       6.826  -7.977  -5.789  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.710  -6.648  -6.374  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.284  -4.912  -2.243  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.277  -5.416  -1.322  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.232  -4.543  -0.075  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.178  -4.360   0.531  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.598  -6.858  -0.924  1.00  0.00           C  
ATOM    405  CG  TYR A  23       2.976  -7.809  -1.917  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.425  -7.830  -3.242  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       1.954  -8.675  -1.510  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.853  -8.717  -4.161  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.383  -9.563  -2.428  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       1.832  -9.583  -3.754  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.268 -10.459  -4.659  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.227  -5.143  -2.106  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.313  -5.392  -1.806  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.669  -6.997  -0.912  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.198  -7.054   0.060  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.213  -7.160  -3.555  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.608  -8.659  -0.487  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.198  -8.733  -5.184  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.594 -10.231  -2.114  1.00  0.00           H  
ATOM    420  HH  TYR A  23       1.686 -11.316  -4.540  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.388  -4.011   0.304  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.476  -3.164   1.487  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.965  -1.753   1.204  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.758  -0.971   2.131  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.929  -3.086   1.959  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.549  -4.483   1.947  1.00  0.00           C  
ATOM    427  CD  ARG A  24       8.057  -4.372   2.175  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.624  -3.333   1.324  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.814  -2.804   1.587  1.00  0.00           C  
ATOM    430  NH1 ARG A  24      10.493  -3.213   2.624  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.303  -1.878   0.809  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.197  -4.196  -0.217  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.882  -3.600   2.274  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.487  -2.437   1.297  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.961  -2.688   2.963  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.107  -5.078   2.732  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.364  -4.951   0.992  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       8.244  -4.125   3.209  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.523  -5.320   1.945  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.119  -3.018   0.543  1.00  0.00           H  
ATOM    441 HH11 ARG A  24      10.119  -3.924   3.219  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      11.390  -2.816   2.822  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.783  -1.564   0.015  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      11.200  -1.480   1.009  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.777  -1.421  -0.072  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.307  -0.084  -0.428  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.461  -0.099  -1.702  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.547   0.824  -2.513  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.501   0.861  -0.647  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.750   0.337   0.075  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       6.990   1.026  -0.498  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       5.644   0.649   1.571  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.965  -2.074  -0.777  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.710   0.303   0.383  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       4.707   0.932  -1.704  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.254   1.839  -0.267  1.00  0.00           H  
ATOM    457  HG  LEU A  25       5.840  -0.727  -0.069  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       6.796   2.082  -0.609  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       7.224   0.599  -1.462  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       7.823   0.881   0.173  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.368   1.407   1.833  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       5.841  -0.247   2.140  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       4.651   1.009   1.795  1.00  0.00           H  
ATOM    464  N   SER A  26       1.639  -1.130  -1.881  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.797  -1.200  -3.073  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.370  -2.162  -2.883  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.521  -1.811  -3.142  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.623  -1.640  -4.284  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.436  -0.708  -5.342  1.00  0.00           O  
ATOM    470  H   SER A  26       1.596  -1.842  -1.208  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.398  -0.221  -3.272  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.665  -1.670  -4.021  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.303  -2.624  -4.599  1.00  0.00           H  
ATOM    474  HG  SER A  26       1.944  -1.011  -6.098  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.067  -3.380  -2.460  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.110  -4.385  -2.278  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.500  -4.556  -0.813  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.664  -4.813  -0.505  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.641  -5.717  -2.854  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.427  -5.555  -4.339  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.529  -5.457  -5.200  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.870  -5.497  -4.857  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -1.330  -5.303  -6.577  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.069  -5.342  -6.234  1.00  0.00           C  
ATOM    485  CZ  PHE A  27      -0.031  -5.245  -7.094  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.870  -3.613  -2.287  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.985  -4.070  -2.827  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.286  -6.009  -2.382  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.392  -6.472  -2.678  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.531  -5.499  -4.799  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.717  -5.569  -4.193  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -2.179  -5.226  -7.241  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.072  -5.298  -6.633  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.122  -5.126  -8.157  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.538  -4.417   0.092  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.838  -4.570   1.511  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.724  -3.236   2.241  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.161  -3.038   3.075  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.101  -5.596   2.144  1.00  0.00           C  
ATOM    500  SG  CYS A  28      -0.839  -7.085   2.568  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.377  -4.215  -0.195  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.850  -4.926   1.609  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       0.877  -5.849   1.443  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.540  -5.184   3.038  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.636  -2.328   1.926  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.647  -1.019   2.564  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.415  -1.084   3.884  1.00  0.00           C  
ATOM    508  O   ARG A  29      -3.216  -0.205   4.199  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.292   0.025   1.642  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -3.142  -0.660   0.560  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -2.258  -1.179  -0.582  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -1.001  -0.444  -0.648  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -0.939   0.760  -1.206  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -2.008   1.292  -1.730  1.00  0.00           N  
ATOM    515  NH2 ARG A  29       0.192   1.409  -1.232  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.317  -2.549   1.261  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.630  -0.722   2.767  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -2.925   0.667   2.231  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -1.524   0.620   1.179  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -3.682  -1.485   0.998  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -3.849   0.053   0.162  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -2.046  -2.222  -0.424  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -2.789  -1.064  -1.515  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -0.190  -0.841  -0.267  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -2.876   0.793  -1.714  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -1.962   2.199  -2.149  1.00  0.00           H  
ATOM    527 HH21 ARG A  29       1.014   1.000  -0.834  1.00  0.00           H  
ATOM    528 HH22 ARG A  29       0.238   2.317  -1.650  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.169  -2.142   4.651  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.850  -2.322   5.929  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.225  -3.468   6.711  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.934  -3.344   7.901  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.320  -2.635   5.684  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.422  -3.888   4.819  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.695  -3.826   3.980  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -6.092  -5.241   3.572  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.877  -5.997   3.157  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.526  -2.818   4.347  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.777  -1.416   6.503  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.813  -2.806   6.628  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.785  -1.808   5.173  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -3.563  -3.946   4.167  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.453  -4.762   5.452  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -6.489  -3.380   4.562  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.517  -3.234   3.095  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.556  -5.737   4.411  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -6.788  -5.196   2.748  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -4.603  -5.713   2.196  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -5.079  -7.016   3.171  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.098  -5.787   3.816  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.028  -4.584   6.025  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.441  -5.766   6.644  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.006  -5.482   7.063  1.00  0.00           C  
ATOM    554  O   THR A  31       0.360  -5.648   8.227  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.469  -6.936   5.657  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.331  -6.615   4.575  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.977  -8.195   6.361  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.284  -4.610   5.081  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.018  -6.032   7.518  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.473  -7.114   5.284  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.509  -7.423   4.087  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -1.877  -9.042   5.698  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -3.017  -8.066   6.623  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -1.399  -8.367   7.256  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.800  -5.042   6.105  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.194  -4.723   6.380  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.276  -3.508   7.293  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.352  -2.948   7.505  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.928  -4.425   5.071  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.329  -5.553   4.890  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.450  -4.922   5.198  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.663  -5.566   6.864  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.251  -4.559   4.242  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.287  -3.406   5.080  1.00  0.00           H  
ATOM    575  N   GLY A  33       1.128  -3.096   7.819  1.00  0.00           N  
ATOM    576  CA  GLY A  33       1.082  -1.934   8.692  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.799  -0.766   8.032  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.376   0.089   8.706  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.299  -3.574   7.606  1.00  0.00           H  
ATOM    580  HA2 GLY A  33       0.052  -1.667   8.879  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.569  -2.166   9.626  1.00  0.00           H  
ATOM    582  N   THR A  34       1.764  -0.743   6.703  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.421   0.319   5.949  1.00  0.00           C  
ATOM    584  C   THR A  34       1.491   1.517   5.778  1.00  0.00           C  
ATOM    585  O   THR A  34       1.946   2.655   5.661  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.841  -0.201   4.573  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.530   0.825   3.871  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.598  -0.612   3.784  1.00  0.00           C  
ATOM    589  H   THR A  34       1.290  -1.458   6.221  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.303   0.635   6.484  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.486  -1.057   4.691  1.00  0.00           H  
ATOM    592  HG1 THR A  34       2.955   1.592   3.828  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.782  -0.792   4.468  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.806  -1.513   3.226  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.330   0.182   3.102  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.189   1.254   5.768  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.792   2.322   5.616  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.867   2.215   6.689  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.283   3.222   7.264  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.443   2.249   4.234  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -3.079   3.021   4.303  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.117   0.329   5.868  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.295   3.271   5.716  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.828   2.774   3.517  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.543   1.216   3.935  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.340   1.042   6.998  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -3.027   0.957   7.692  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -2.005   0.247   6.538  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  CA  ZV4 A  -1      -6.842  17.163   0.080  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -6.659  16.052   1.054  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -6.460  18.487   0.748  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -7.189  19.626   0.073  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -8.040  20.449   0.815  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -7.011  19.861  -1.294  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -8.717  21.504   0.191  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -7.688  20.916  -1.919  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -8.544  21.745  -1.179  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -9.399  23.079  -1.970  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -8.926  24.380  -1.320  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1     -10.899  22.863  -1.754  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -9.044  23.041  -3.457  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -5.955  16.917  -1.136  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -4.731  16.989  -1.046  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -5.667  15.741   1.045  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -7.876  17.201  -0.230  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -6.911  16.384   2.008  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -7.272  15.254   0.792  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -6.733  18.454   1.792  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -5.394  18.641   0.660  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -8.179  20.269   1.871  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -6.352  19.227  -1.870  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -9.374  22.138   0.769  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -7.548  21.093  -2.974  1.00  0.00           H  
HETATM   26  N   PFX A   0      -6.584  16.692  -2.285  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -7.099  15.369  -2.616  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -6.329  14.780  -3.800  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -4.935  14.554  -3.416  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -4.091  14.273  -4.580  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -3.455  12.889  -4.424  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -4.332  12.039  -3.621  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -4.014  12.147  -2.199  1.00  0.00           C  
HETATM   34  C   PFX A   0      -2.986  11.085  -1.826  1.00  0.00           C  
HETATM   35  O   PFX A   0      -1.820  11.176  -2.212  1.00  0.00           O  
HETATM   36  H   PFX A   0      -6.692  17.425  -2.926  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -8.145  15.448  -2.874  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -6.991  14.719  -1.761  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -6.366  15.468  -4.632  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -6.778  13.841  -4.089  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -3.313  15.018  -4.648  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -4.687  14.293  -5.482  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -3.316  12.444  -5.399  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -2.498  12.985  -3.932  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -4.912  12.001  -1.617  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -3.608  13.127  -1.995  1.00  0.00           H  
ATOM     47  N   ARG A   1      -3.623   9.921  -1.721  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -2.958   8.668  -2.065  1.00  0.00           C  
ATOM     49  C   ARG A   1      -3.988   7.585  -2.378  1.00  0.00           C  
ATOM     50  O   ARG A   1      -5.040   7.864  -2.956  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -2.063   8.219  -0.899  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -0.697   7.734  -1.413  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -0.747   6.225  -1.662  1.00  0.00           C  
ATOM     54  NE  ARG A   1       0.602   5.705  -1.849  1.00  0.00           N  
ATOM     55  CZ  ARG A   1       0.819   4.581  -2.524  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -0.187   3.918  -3.025  1.00  0.00           N  
ATOM     57  NH2 ARG A   1       2.037   4.140  -2.682  1.00  0.00           N  
ATOM     58  H   ARG A   1      -4.550   9.906  -1.405  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -2.352   8.830  -2.939  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -1.912   9.050  -0.227  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -2.547   7.415  -0.366  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -0.441   8.243  -2.329  1.00  0.00           H  
ATOM     63  HG3 ARG A   1       0.056   7.944  -0.669  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -1.202   5.737  -0.813  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -1.336   6.027  -2.546  1.00  0.00           H  
ATOM     66  HE  ARG A   1       1.363   6.195  -1.472  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -1.119   4.256  -2.901  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -0.025   3.073  -3.535  1.00  0.00           H  
ATOM     69 HH21 ARG A   1       2.807   4.648  -2.297  1.00  0.00           H  
ATOM     70 HH22 ARG A   1       2.200   3.293  -3.191  1.00  0.00           H  
ATOM     71  N   SER A   2      -3.679   6.349  -1.998  1.00  0.00           N  
ATOM     72  CA  SER A   2      -4.580   5.236  -2.245  1.00  0.00           C  
ATOM     73  C   SER A   2      -4.270   4.088  -1.294  1.00  0.00           C  
ATOM     74  O   SER A   2      -3.652   3.095  -1.681  1.00  0.00           O  
ATOM     75  CB  SER A   2      -4.434   4.761  -3.691  1.00  0.00           C  
ATOM     76  OG  SER A   2      -3.085   4.926  -4.104  1.00  0.00           O  
ATOM     77  H   SER A   2      -2.831   6.182  -1.542  1.00  0.00           H  
ATOM     78  HA  SER A   2      -5.597   5.564  -2.085  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -4.701   3.719  -3.758  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -5.091   5.340  -4.327  1.00  0.00           H  
ATOM     81  HG  SER A   2      -3.089   5.304  -4.986  1.00  0.00           H  
ATOM     82  N   CYS A   3      -4.706   4.229  -0.047  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -4.472   3.198   0.954  1.00  0.00           C  
ATOM     84  C   CYS A   3      -5.467   2.063   0.768  1.00  0.00           C  
ATOM     85  O   CYS A   3      -6.337   1.836   1.609  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -4.628   3.788   2.355  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -3.828   2.704   3.563  1.00  0.00           S  
ATOM     88  H   CYS A   3      -5.194   5.041   0.202  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -3.469   2.815   0.843  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -4.169   4.764   2.385  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -5.677   3.876   2.589  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.338   1.363  -0.351  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.238   0.260  -0.656  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.526  -0.817  -1.472  1.00  0.00           C  
ATOM     95  O   ILE A   4      -4.780  -0.512  -2.403  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.438   0.790  -1.444  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -7.259   2.295  -1.683  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.725   0.548  -0.651  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -8.347   2.789  -2.639  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.632   1.601  -0.986  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.590  -0.173   0.268  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.501   0.279  -2.394  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -7.339   2.822  -0.742  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -6.287   2.482  -2.118  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -8.767   1.231   0.185  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -8.737  -0.469  -0.287  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -9.579   0.711  -1.292  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -7.913   2.987  -3.607  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -8.784   3.696  -2.248  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -9.112   2.033  -2.733  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.766  -2.076  -1.118  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.148  -3.193  -1.825  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.145  -3.851  -2.772  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.326  -3.504  -2.796  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -4.639  -4.236  -0.830  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -3.926  -3.553   0.331  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -3.699  -2.359   0.239  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -3.617  -4.235   1.294  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.370  -2.257  -0.369  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.312  -2.827  -2.400  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.473  -4.807  -0.451  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -3.951  -4.900  -1.330  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.651  -4.810  -3.544  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.481  -5.541  -4.493  1.00  0.00           C  
ATOM    125  C   THR A   6      -5.946  -6.958  -4.626  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.201  -7.650  -5.612  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.448  -4.847  -5.856  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -7.558  -5.278  -6.632  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -5.147  -5.204  -6.580  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.701  -5.040  -3.467  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.497  -5.572  -4.132  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.494  -3.778  -5.718  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -7.784  -6.170  -6.359  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -5.305  -6.076  -7.196  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -4.377  -5.413  -5.852  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -4.840  -4.375  -7.199  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.180  -7.363  -3.623  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -4.565  -8.682  -3.604  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.213  -9.567  -2.542  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.270  -9.191  -1.370  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.085  -8.505  -3.281  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.278  -9.728  -3.736  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -2.920  -8.314  -1.771  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.054  -9.909  -2.830  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.008  -6.746  -2.879  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -4.663  -9.137  -4.575  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -2.729  -7.630  -3.796  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.896 -10.608  -3.681  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -1.948  -9.578  -4.752  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.069  -9.259  -1.270  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.649  -7.600  -1.416  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -1.926  -7.949  -1.559  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -0.681  -8.943  -2.524  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -0.281 -10.438  -3.369  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.334 -10.477  -1.956  1.00  0.00           H  
ATOM    156  N   PRO A   8      -5.692 -10.730  -2.911  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.327 -11.665  -1.948  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.632 -11.639  -0.590  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.757 -12.460  -0.313  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.165 -13.017  -2.636  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.230 -12.710  -4.097  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -5.688 -11.288  -4.276  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.374 -11.438  -1.839  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -5.209 -13.454  -2.382  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -6.971 -13.680  -2.360  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.619 -13.413  -4.650  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.251 -12.753  -4.442  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -4.686 -11.317  -4.678  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -6.338 -10.711  -4.916  1.00  0.00           H  
ATOM    170  N   LYS A   9      -6.026 -10.679   0.241  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.446 -10.519   1.574  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.739 -11.792   2.037  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.645 -11.734   2.598  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -6.544 -10.152   2.580  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -7.864  -9.912   1.839  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -8.995  -9.735   2.856  1.00  0.00           C  
ATOM    177  CE  LYS A   9     -10.228  -9.156   2.157  1.00  0.00           C  
ATOM    178  NZ  LYS A   9     -10.671  -7.922   2.869  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.720 -10.053  -0.053  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.726  -9.715   1.545  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -6.670 -10.961   3.285  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -6.264  -9.254   3.108  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -7.780  -9.022   1.233  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -8.082 -10.761   1.207  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -9.244 -10.694   3.287  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -8.676  -9.061   3.637  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -9.981  -8.912   1.134  1.00  0.00           H  
ATOM    188  HE3 LYS A   9     -11.024  -9.884   2.171  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9     -10.094  -7.116   2.557  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9     -10.556  -8.052   3.893  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9     -11.672  -7.739   2.651  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.370 -12.937   1.805  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.789 -14.214   2.210  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.529 -14.515   1.405  1.00  0.00           C  
ATOM    195  O   SER A  10      -3.175 -15.676   1.196  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.807 -15.337   2.013  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.238 -16.567   2.441  1.00  0.00           O  
ATOM    198  H   SER A  10      -6.238 -12.925   1.357  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.529 -14.162   3.257  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.688 -15.133   2.598  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -6.077 -15.398   0.966  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.021 -17.082   1.660  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.856 -13.461   0.958  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.635 -13.624   0.180  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.503 -12.790   0.778  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.673 -13.106   0.594  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.876 -13.199  -1.269  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.328 -14.411  -2.090  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.127 -15.306  -2.396  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -1.359 -16.055  -3.626  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.374 -16.721  -4.217  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       0.822 -16.720  -3.694  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -0.603 -17.377  -5.324  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.184 -12.561   1.157  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.347 -14.664   0.195  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.643 -12.439  -1.297  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.962 -12.806  -1.685  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -3.061 -14.972  -1.526  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.768 -14.073  -3.015  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -0.245 -14.697  -2.513  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -0.978 -15.996  -1.577  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -2.254 -16.062  -4.024  1.00  0.00           H  
ATOM    223 HH11 ARG A  11       0.995 -16.216  -2.847  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       1.563 -17.221  -4.139  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -1.519 -17.378  -5.724  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       0.139 -17.878  -5.769  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.863 -11.728   1.494  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.140 -10.865   2.113  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.791 -11.573   3.296  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.351 -11.433   4.436  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.507  -9.560   2.586  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.761  -8.278   2.761  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.817 -11.524   1.611  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.901 -10.633   1.382  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.243  -9.241   1.864  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.988  -9.724   3.540  1.00  0.00           H  
ATOM    237  N   THR A  13       1.841 -12.339   3.013  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.548 -13.071   4.059  1.00  0.00           C  
ATOM    239  C   THR A  13       3.827 -12.344   4.456  1.00  0.00           C  
ATOM    240  O   THR A  13       4.287 -11.444   3.752  1.00  0.00           O  
ATOM    241  CB  THR A  13       2.896 -14.477   3.565  1.00  0.00           C  
ATOM    242  OG1 THR A  13       3.968 -14.400   2.637  1.00  0.00           O  
ATOM    243  CG2 THR A  13       1.677 -15.100   2.884  1.00  0.00           C  
ATOM    244  H   THR A  13       2.145 -12.414   2.085  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.908 -13.154   4.924  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.187 -15.091   4.403  1.00  0.00           H  
ATOM    247  HG1 THR A  13       3.596 -14.419   1.752  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.733 -14.928   1.819  1.00  0.00           H  
ATOM    249 HG22 THR A  13       0.777 -14.648   3.274  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.660 -16.162   3.077  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.401 -12.745   5.586  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.632 -12.128   6.064  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.759 -12.370   5.070  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.887 -11.920   5.266  1.00  0.00           O  
ATOM    255  CB  ALA A  14       6.014 -12.700   7.429  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.992 -13.469   6.102  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.476 -11.060   6.164  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       7.060 -12.970   7.428  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.418 -13.580   7.629  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.833 -11.960   8.196  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.441 -13.090   3.997  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.426 -13.390   2.966  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.227 -12.470   1.764  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.181 -11.900   1.244  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.292 -14.860   2.539  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.545 -15.000   1.056  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.720 -14.490   0.493  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.598 -15.640   0.244  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.950 -14.620  -0.882  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.827 -15.760  -1.131  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       8.002 -15.250  -1.694  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.523 -13.420   3.896  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.416 -13.230   3.369  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.010 -15.460   3.083  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.294 -15.210   2.767  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.451 -14.000   1.121  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.691 -16.030   0.679  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.856 -14.220  -1.316  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.096 -16.250  -1.757  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       8.179 -15.350  -2.755  1.00  0.00           H  
ATOM    281  N   GLN A  16       5.978 -12.340   1.328  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.664 -11.490   0.186  1.00  0.00           C  
ATOM    283  C   GLN A  16       5.861 -10.030   0.544  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.245  -9.219  -0.299  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.215 -11.720  -0.246  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.167 -12.760  -1.361  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.738 -12.180  -2.650  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.684 -12.830  -3.699  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.288 -11.004  -2.635  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.257 -12.830   1.783  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.318 -11.750  -0.634  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.639 -12.070   0.599  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.800 -10.790  -0.607  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       4.745 -13.630  -1.069  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.143 -13.060  -1.527  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       5.330 -10.495  -1.799  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.657 -10.625  -3.460  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.585  -9.694   1.799  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.724  -8.318   2.263  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.171  -8.017   2.647  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.457  -6.996   3.272  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.812  -8.082   3.469  1.00  0.00           C  
ATOM    303  SG  CYS A  17       5.171  -6.461   4.190  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.276 -10.384   2.424  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.428  -7.652   1.468  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.780  -8.113   3.152  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       4.985  -8.850   4.208  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.081  -8.909   2.268  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.493  -8.721   2.584  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.337  -8.805   1.321  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.280  -8.035   1.134  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.950  -9.805   3.563  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.309  -9.168   4.902  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.630  -8.406   4.774  1.00  0.00           C  
ATOM    315  CE  LYS A  18      11.721  -7.349   5.879  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.028  -7.474   6.581  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.801  -9.706   1.773  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.629  -7.753   3.039  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.151 -10.519   3.707  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.816 -10.312   3.164  1.00  0.00           H  
ATOM    321  HG2 LYS A  18       9.526  -8.486   5.192  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      10.412  -9.941   5.646  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      12.455  -9.098   4.869  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      11.676  -7.921   3.811  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      11.638  -6.365   5.443  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      10.917  -7.497   6.586  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      13.133  -6.695   7.262  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      13.800  -7.431   5.887  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      13.065  -8.384   7.086  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.997  -9.759   0.470  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.728  -9.968  -0.760  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.198  -9.064  -1.870  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.908  -8.764  -2.830  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.595 -11.430  -1.170  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.189 -12.302  -0.100  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.883 -12.132   1.230  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.068 -13.355  -0.160  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.567 -13.057   1.920  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.306 -13.830   1.120  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.242 -10.345   0.685  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.771  -9.747  -0.600  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.550 -11.672  -1.290  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.115 -11.594  -2.100  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.279 -11.458   1.600  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.510 -13.753  -1.060  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.521 -13.162   3.000  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.890 -14.572   1.380  1.00  0.00           H  
ATOM    348  N   SER A  20       8.950  -8.630  -1.730  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.339  -7.758  -2.730  1.00  0.00           C  
ATOM    350  C   SER A  20       8.053  -6.385  -2.130  1.00  0.00           C  
ATOM    351  O   SER A  20       7.495  -6.275  -1.040  1.00  0.00           O  
ATOM    352  CB  SER A  20       7.042  -8.378  -3.240  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.307  -9.692  -3.720  1.00  0.00           O  
ATOM    354  H   SER A  20       8.431  -8.899  -0.940  1.00  0.00           H  
ATOM    355  HA  SER A  20       9.021  -7.641  -3.560  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.324  -8.428  -2.440  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.646  -7.769  -4.040  1.00  0.00           H  
ATOM    358  HG  SER A  20       8.173  -9.687  -4.130  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.447  -5.341  -2.850  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.241  -3.974  -2.380  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.858  -3.466  -2.770  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.244  -2.684  -2.050  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.324  -3.067  -2.980  1.00  0.00           C  
HETATM  364  CG  NLE A  21       8.798  -1.638  -3.130  1.00  0.00           C  
HETATM  365  CD  NLE A  21       9.947  -0.724  -3.560  1.00  0.00           C  
HETATM  366  CE  NLE A  21       9.434   0.708  -3.720  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.893  -5.492  -3.710  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.324  -3.958  -1.310  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       9.613  -3.443  -3.950  1.00  0.00           H  
HETATM  370  HB3 NLE A  21      10.186  -3.065  -2.330  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       8.406  -1.298  -2.180  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       8.016  -1.618  -3.870  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.340  -1.067  -4.510  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.726  -0.748  -2.810  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      10.111   1.265  -4.350  1.00  0.00           H  
HETATM  376  HE2 NLE A  21       9.380   1.179  -2.750  1.00  0.00           H  
HETATM  377  HE3 NLE A  21       8.452   0.694  -4.170  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.368  -3.920  -3.920  1.00  0.00           N  
ATOM    379  CA  LYS A  22       5.050  -3.511  -4.390  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.987  -3.857  -3.350  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.872  -3.344  -3.400  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.736  -4.224  -5.700  1.00  0.00           C  
ATOM    383  CG  LYS A  22       4.893  -5.728  -5.490  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.166  -6.407  -6.820  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.633  -6.206  -7.210  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.706  -5.558  -8.550  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.899  -4.546  -4.460  1.00  0.00           H  
ATOM    388  HA  LYS A  22       5.043  -2.446  -4.550  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.723  -4.001  -6.000  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.422  -3.897  -6.460  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.720  -5.911  -4.810  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       3.987  -6.128  -5.060  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       4.958  -7.462  -6.730  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.530  -5.975  -7.580  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       7.118  -5.574  -6.480  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       7.130  -7.163  -7.250  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       6.974  -6.265  -9.270  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.419  -4.801  -8.530  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       5.777  -5.155  -8.790  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.335  -4.737  -2.420  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.386  -5.143  -1.390  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.237  -4.065  -0.320  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.130  -3.604  -0.040  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.841  -6.452  -0.740  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.452  -7.619  -1.620  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       4.027  -7.759  -2.880  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.514  -8.555  -1.170  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.669  -8.837  -3.700  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       2.153  -9.633  -1.980  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.730  -9.774  -3.250  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.375 -10.836  -4.060  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.239  -5.124  -2.440  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.424  -5.306  -1.850  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.913  -6.437  -0.610  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.368  -6.555   0.220  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.750  -7.037  -3.220  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.072  -8.449  -0.190  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       4.115  -8.945  -4.680  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.431 -10.356  -1.630  1.00  0.00           H  
ATOM    420  HH  TYR A  23       1.604 -11.256  -3.670  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.352  -3.686   0.280  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.334  -2.684   1.350  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.751  -1.345   0.890  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.543  -0.454   1.720  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.751  -2.456   1.880  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.353  -3.790   2.330  1.00  0.00           C  
ATOM    427  CD  ARG A  24       6.770  -4.609   1.100  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.098  -5.167   1.310  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.179  -4.423   1.120  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       9.054  -3.174   0.760  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.360  -4.938   1.290  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.204  -4.102   0.030  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.730  -3.060   2.160  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.362  -2.026   1.100  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.716  -1.779   2.720  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       7.218  -3.601   2.950  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       5.618  -4.341   2.890  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       6.066  -5.412   0.950  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       6.781  -3.973   0.230  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.195  -6.103   1.580  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       8.145  -2.781   0.630  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       9.868  -2.611   0.620  1.00  0.00           H  
ATOM    443 HH21 ARG A  24      10.453  -5.893   1.560  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      11.174  -4.377   1.140  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.498  -1.179  -0.400  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.955   0.096  -0.870  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.095  -0.060  -2.120  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.044   0.845  -2.960  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.097   1.075  -1.150  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.180   0.389  -1.990  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       4.985   0.737  -3.460  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.556   0.874  -1.530  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.683  -1.902  -1.030  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.340   0.513  -0.090  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.713   1.928  -1.690  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.526   1.406  -0.220  1.00  0.00           H  
ATOM    457  HG  LEU A  25       5.113  -0.681  -1.860  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.827   0.374  -4.030  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.912   1.809  -3.570  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       4.077   0.276  -3.820  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       7.275   0.722  -2.320  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.860   0.316  -0.650  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.505   1.924  -1.280  1.00  0.00           H  
ATOM    464  N   SER A  26       1.408  -1.188  -2.250  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.546  -1.403  -3.410  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.468  -2.513  -3.150  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.675  -2.304  -3.260  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.384  -1.753  -4.640  1.00  0.00           C  
ATOM    469  OG  SER A  26       0.895  -1.027  -5.760  1.00  0.00           O  
ATOM    470  H   SER A  26       1.469  -1.876  -1.550  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.008  -0.488  -3.610  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.412  -1.485  -4.470  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.315  -2.815  -4.830  1.00  0.00           H  
ATOM    474  HG  SER A  26       1.106  -1.526  -6.550  1.00  0.00           H  
ATOM    475  N   PHE A  27       0.033  -3.699  -2.810  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -0.832  -4.846  -2.560  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.109  -5.042  -1.070  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.028  -5.770  -0.700  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.175  -6.103  -3.130  1.00  0.00           C  
ATOM    480  CG  PHE A  27       0.357  -5.843  -4.520  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.183  -4.823  -5.320  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.400  -6.635  -5.010  1.00  0.00           C  
ATOM    483  CE1 PHE A  27       0.322  -4.605  -6.610  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.904  -6.415  -6.300  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       1.365  -5.400  -7.100  1.00  0.00           C  
ATOM    486  H   PHE A  27       1.005  -3.811  -2.750  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.776  -4.695  -3.060  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.640  -6.398  -2.480  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -0.896  -6.893  -3.170  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -0.987  -4.207  -4.950  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.815  -7.419  -4.400  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -0.092  -3.821  -7.230  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.708  -7.028  -6.680  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.755  -5.231  -8.090  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.319  -4.403  -0.220  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.521  -4.542   1.210  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.558  -3.177   1.900  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.235  -2.902   2.800  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.593  -5.398   1.820  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.477  -7.079   1.150  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.405  -3.837  -0.560  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.463  -5.038   1.380  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.554  -4.976   1.560  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.485  -5.424   2.890  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.491  -2.329   1.470  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.630  -0.996   2.050  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.341  -1.071   3.400  1.00  0.00           C  
ATOM    508  O   ARG A  29      -3.097  -0.169   3.760  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.434  -0.090   1.110  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -1.917  -0.235  -0.310  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -0.475   0.272  -0.390  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -0.299   1.456   0.430  1.00  0.00           N  
ATOM    513  CZ  ARG A  29       0.528   2.434   0.080  1.00  0.00           C  
ATOM    514  NH1 ARG A  29       1.206   2.346  -1.020  1.00  0.00           N  
ATOM    515  NH2 ARG A  29       0.664   3.482   0.850  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.096  -2.605   0.750  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.649  -0.568   2.190  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.476  -0.374   1.150  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.332   0.936   1.430  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.954  -1.275  -0.600  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -2.540   0.344  -0.970  1.00  0.00           H  
ATOM    522  HD2 ARG A  29       0.196  -0.502  -0.050  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -0.244   0.520  -1.420  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -0.800   1.532   1.270  1.00  0.00           H  
ATOM    525 HH11 ARG A  29       1.103   1.543  -1.610  1.00  0.00           H  
ATOM    526 HH12 ARG A  29       1.829   3.081  -1.290  1.00  0.00           H  
ATOM    527 HH21 ARG A  29       0.144   3.550   1.700  1.00  0.00           H  
ATOM    528 HH22 ARG A  29       1.289   4.217   0.580  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.102  -2.150   4.130  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.734  -2.328   5.430  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.272  -3.628   6.080  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.927  -3.661   7.260  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.257  -2.351   5.280  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.640  -3.132   4.020  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.606  -4.258   4.390  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -6.060  -4.980   3.120  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.189  -6.166   2.890  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.495  -2.839   3.790  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.461  -1.501   6.070  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.696  -2.826   6.150  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.627  -1.339   5.200  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.115  -2.467   3.310  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.753  -3.557   3.570  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -5.106  -4.959   5.050  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -6.465  -3.844   4.890  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -7.085  -5.300   3.230  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -5.985  -4.308   2.280  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.142  -6.367   1.870  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -5.586  -6.988   3.390  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.234  -5.968   3.250  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.271  -4.699   5.290  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.850  -6.002   5.800  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.593  -5.861   6.640  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.621  -6.069   7.860  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.579  -6.952   4.630  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.543  -6.213   3.410  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.687  -8.002   4.550  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.556  -4.611   4.360  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.640  -6.414   6.410  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.630  -7.444   4.770  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -1.493  -5.279   3.630  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.737  -8.400   3.550  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -3.633  -7.548   4.800  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -2.473  -8.802   5.250  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.508  -5.499   6.000  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.771  -5.323   6.700  1.00  0.00           C  
ATOM    567  C   CYS A  32       1.704  -4.098   7.600  1.00  0.00           C  
ATOM    568  O   CYS A  32       2.731  -3.597   8.060  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.905  -5.150   5.690  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.136  -6.453   5.920  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.468  -5.341   5.030  1.00  0.00           H  
ATOM    572  HA  CYS A  32       1.967  -6.198   7.300  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.504  -5.212   4.680  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.371  -4.185   5.830  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.491  -3.613   7.850  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.312  -2.437   8.690  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.224  -1.312   8.220  1.00  0.00           C  
ATOM    578  O   GLY A  33       1.780  -0.570   9.030  1.00  0.00           O  
ATOM    579  H   GLY A  33      -0.293  -4.048   7.450  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.718  -2.112   8.640  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       0.554  -2.688   9.710  1.00  0.00           H  
ATOM    582  N   THR A  34       1.376  -1.198   6.910  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.230  -0.166   6.330  1.00  0.00           C  
ATOM    584  C   THR A  34       1.485   1.159   6.220  1.00  0.00           C  
ATOM    585  O   THR A  34       2.078   2.228   6.370  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.697  -0.599   4.940  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.694   0.300   4.470  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.509  -0.593   3.980  1.00  0.00           C  
ATOM    589  H   THR A  34       0.907  -1.825   6.310  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.096  -0.032   6.960  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.107  -1.596   4.990  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.700   1.063   5.060  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.618  -0.904   4.500  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.702  -1.274   3.160  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.367   0.404   3.590  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.185   1.086   5.960  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.625   2.291   5.830  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.937   2.143   6.590  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.610   1.118   6.480  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -0.917   2.559   4.350  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.247   3.776   4.210  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.236   0.207   5.850  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.078   3.128   6.230  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.028   2.940   3.880  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.218   1.640   3.880  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.344   3.115   7.360  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -3.187   3.031   7.850  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.807   3.930   7.440  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  CA  ZV4 A  -1      -2.328  18.993   2.578  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -2.025  20.214   1.778  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -3.689  18.437   2.157  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -4.097  19.057   0.843  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -5.060  20.071   0.813  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -3.509  18.620  -0.348  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -5.434  20.648  -0.407  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -3.883  19.196  -1.567  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -4.847  20.213  -1.605  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -5.316  20.941  -3.148  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -5.913  22.318  -2.847  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -6.347  20.019  -3.801  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -4.055  21.059  -4.006  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -1.241  17.951   2.336  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -0.171  18.266   1.815  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -0.995  20.321   1.683  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -2.353  19.249   3.627  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -2.455  20.124   0.835  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -2.415  21.049   2.259  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -3.620  17.365   2.045  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -4.425  18.675   2.911  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -5.516  20.409   1.732  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -2.765  17.837  -0.326  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -6.178  21.429  -0.427  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -3.426  18.855  -2.485  1.00  0.00           H  
HETATM   26  N   PFX A   0      -1.522  16.709   2.716  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -0.978  16.158   3.951  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -1.305  14.668   4.057  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -1.509  14.116   2.721  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -1.871  12.703   2.784  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -3.395  12.567   2.804  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -3.782  11.343   2.111  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -5.121  10.918   2.503  1.00  0.00           C  
HETATM   34  C   PFX A   0      -5.664   9.933   1.473  1.00  0.00           C  
HETATM   35  O   PFX A   0      -4.946   9.045   1.012  1.00  0.00           O  
HETATM   36  H   PFX A   0      -2.088  16.148   2.146  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -1.409  16.679   4.794  1.00  0.00           H  
HETATM   38  HA2 PFX A   0       0.093  16.290   3.960  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -2.204  14.536   4.643  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -0.485  14.154   4.538  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -1.459  12.264   3.680  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -1.476  12.192   1.918  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -3.740  12.526   3.827  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -3.840  13.418   2.308  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -5.772  11.779   2.555  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -5.078  10.441   3.472  1.00  0.00           H  
ATOM     47  N   ARG A   1      -6.922   9.724   1.848  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -7.536   8.407   1.731  1.00  0.00           C  
ATOM     49  C   ARG A   1      -7.233   7.791   0.370  1.00  0.00           C  
ATOM     50  O   ARG A   1      -7.618   8.334  -0.666  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -9.051   8.514   1.913  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -9.365   9.376   3.138  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -8.781   8.720   4.390  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -9.177   7.319   4.458  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -8.449   6.433   5.130  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -7.355   6.809   5.731  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -8.828   5.185   5.185  1.00  0.00           N  
ATOM     58  H   ARG A   1      -7.445  10.469   2.208  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -7.138   7.763   2.501  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -9.487   8.966   1.033  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -9.467   7.527   2.051  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -8.930  10.357   3.008  1.00  0.00           H  
ATOM     63  HG3 ARG A   1     -10.435   9.468   3.249  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -7.705   8.785   4.359  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -9.144   9.239   5.266  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -9.995   7.026   4.005  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -7.063   7.765   5.687  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -6.807   6.143   6.237  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -9.666   4.895   4.723  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -8.280   4.519   5.691  1.00  0.00           H  
ATOM     71  N   SER A   2      -6.547   6.655   0.380  1.00  0.00           N  
ATOM     72  CA  SER A   2      -6.204   5.974  -0.860  1.00  0.00           C  
ATOM     73  C   SER A   2      -5.277   4.793  -0.591  1.00  0.00           C  
ATOM     74  O   SER A   2      -4.439   4.449  -1.424  1.00  0.00           O  
ATOM     75  CB  SER A   2      -5.523   6.949  -1.821  1.00  0.00           C  
ATOM     76  OG  SER A   2      -6.514   7.693  -2.517  1.00  0.00           O  
ATOM     77  H   SER A   2      -6.270   6.267   1.237  1.00  0.00           H  
ATOM     78  HA  SER A   2      -7.111   5.612  -1.319  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -4.896   7.626  -1.266  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -4.915   6.393  -2.523  1.00  0.00           H  
ATOM     81  HG  SER A   2      -7.084   7.071  -2.975  1.00  0.00           H  
ATOM     82  N   CYS A   3      -5.436   4.171   0.573  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -4.608   3.027   0.935  1.00  0.00           C  
ATOM     84  C   CYS A   3      -5.466   1.774   1.057  1.00  0.00           C  
ATOM     85  O   CYS A   3      -5.996   1.477   2.127  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.893   3.295   2.260  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -2.321   4.130   1.932  1.00  0.00           S  
ATOM     88  H   CYS A   3      -6.123   4.486   1.198  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -3.869   2.872   0.164  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -4.512   3.922   2.885  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -3.705   2.358   2.763  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.601   1.046  -0.047  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.404  -0.170  -0.057  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.728  -1.248  -0.897  1.00  0.00           C  
ATOM     95  O   ILE A   4      -4.948  -0.947  -1.801  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.795   0.112  -0.633  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -8.079   1.621  -0.625  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.854  -0.617   0.200  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -8.292   2.109   0.812  1.00  0.00           C  
ATOM    100  H   ILE A   4      -5.154   1.333  -0.869  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.510  -0.530   0.955  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.836  -0.253  -1.651  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -7.245   2.148  -1.064  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -8.969   1.819  -1.202  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -9.838  -0.361  -0.165  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -8.765  -0.325   1.234  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -8.705  -1.684   0.114  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -9.315   2.433   0.932  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -7.628   2.936   1.013  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -8.087   1.306   1.501  1.00  0.00           H  
ATOM    111  N   ASP A   5      -6.041  -2.504  -0.600  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.468  -3.621  -1.339  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.285  -3.899  -2.598  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.426  -3.452  -2.719  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.437  -4.871  -0.455  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.841  -5.193   0.046  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.708  -4.345  -0.091  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -7.029  -6.284   0.560  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.672  -2.681   0.126  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.458  -3.372  -1.625  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.060  -5.705  -1.027  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.789  -4.693   0.391  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.695  -4.634  -3.537  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.382  -4.954  -4.785  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.311  -6.451  -5.077  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.895  -6.930  -6.049  1.00  0.00           O  
ATOM    127  CB  THR A   6      -5.749  -4.177  -5.940  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -4.475  -4.728  -6.242  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -5.591  -2.708  -5.545  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.783  -4.962  -3.391  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.418  -4.664  -4.696  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.384  -4.243  -6.810  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -3.903  -4.013  -6.528  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -6.425  -2.410  -4.927  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -5.563  -2.096  -6.434  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -4.670  -2.582  -4.992  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.595  -7.185  -4.231  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.456  -8.626  -4.412  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.678  -9.356  -3.090  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.407  -8.815  -2.019  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.059  -8.949  -4.941  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.014  -8.337  -4.008  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.894  -8.366  -6.345  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.376  -9.439  -3.161  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.151  -6.749  -3.473  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.189  -8.962  -5.130  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.927 -10.021  -4.980  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.252  -7.843  -4.593  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.492  -7.618  -3.359  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.893  -9.166  -7.070  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -2.961  -7.826  -6.402  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.714  -7.693  -6.553  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -3.147 -10.100  -2.792  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.852  -8.995  -2.327  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.680 -10.001  -3.766  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.158 -10.571  -3.149  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.416 -11.394  -1.937  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.313 -11.245  -0.892  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.156 -11.583  -1.141  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.465 -12.819  -2.485  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.933 -12.685  -3.898  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.510 -11.293  -4.382  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.373 -11.142  -1.511  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -5.478 -13.265  -2.455  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.163 -13.415  -1.921  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.473 -13.448  -4.512  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.006 -12.772  -3.942  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.655 -11.369  -5.041  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.332 -10.803  -4.880  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.682 -10.737   0.280  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.717 -10.546   1.358  1.00  0.00           C  
ATOM    172  C   LYS A   9      -3.964 -11.842   1.644  1.00  0.00           C  
ATOM    173  O   LYS A   9      -2.890 -11.826   2.246  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.441 -10.086   2.627  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -5.281  -8.574   2.791  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -6.422  -8.032   3.656  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -5.902  -6.903   4.549  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -4.936  -6.064   3.784  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.618 -10.486   0.422  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.010  -9.784   1.067  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -6.490 -10.333   2.551  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.015 -10.586   3.484  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -4.335  -8.361   3.268  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -5.311  -8.100   1.822  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.208  -7.653   3.017  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -6.813  -8.825   4.273  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -6.730  -6.291   4.874  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -5.408  -7.326   5.411  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -5.008  -6.287   2.773  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -3.969  -6.262   4.112  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -5.155  -5.058   3.937  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.537 -12.961   1.213  1.00  0.00           N  
ATOM    193  CA  SER A  10      -3.912 -14.262   1.432  1.00  0.00           C  
ATOM    194  C   SER A  10      -2.609 -14.377   0.645  1.00  0.00           C  
ATOM    195  O   SER A  10      -1.790 -15.257   0.908  1.00  0.00           O  
ATOM    196  CB  SER A  10      -4.869 -15.376   1.007  1.00  0.00           C  
ATOM    197  OG  SER A  10      -4.471 -15.878  -0.262  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.395 -12.912   0.742  1.00  0.00           H  
ATOM    199  HA  SER A  10      -3.695 -14.373   2.484  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -4.838 -16.175   1.730  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.875 -14.981   0.951  1.00  0.00           H  
ATOM    202  HG  SER A  10      -4.532 -15.160  -0.896  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.422 -13.480  -0.319  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.212 -13.492  -1.135  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.125 -12.632  -0.495  1.00  0.00           C  
ATOM    206  O   ARG A  11       1.011 -12.600  -0.965  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.522 -12.961  -2.536  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.794 -14.134  -3.484  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -0.471 -14.772  -3.916  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.069 -15.800  -2.963  1.00  0.00           N  
ATOM    211  CZ  ARG A  11       1.169 -16.284  -2.954  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       2.048 -15.840  -3.810  1.00  0.00           N  
ATOM    213  NH2 ARG A  11       1.505 -17.204  -2.091  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.109 -12.800  -0.484  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -0.854 -14.507  -1.217  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.394 -12.326  -2.493  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.681 -12.391  -2.899  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.400 -14.871  -2.978  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.319 -13.775  -4.357  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -0.592 -15.221  -4.890  1.00  0.00           H  
ATOM    221  HD3 ARG A  11       0.296 -14.012  -3.970  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -0.724 -16.141  -2.318  1.00  0.00           H  
ATOM    223 HH11 ARG A  11       1.791 -15.136  -4.473  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       2.981 -16.202  -3.802  1.00  0.00           H  
ATOM    225 HH21 ARG A  11       0.829 -17.546  -1.437  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       2.436 -17.567  -2.085  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.485 -11.932   0.578  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.468 -11.072   1.272  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.985 -11.754   2.537  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.483 -11.510   3.634  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.203  -9.745   1.639  1.00  0.00           C  
ATOM    232  SG  CYS A  12       1.054  -8.545   2.152  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.406 -11.995   0.907  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.302 -10.871   0.617  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -0.735  -9.363   0.780  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.897  -9.907   2.449  1.00  0.00           H  
ATOM    237  N   THR A  13       1.989 -12.608   2.375  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.568 -13.320   3.509  1.00  0.00           C  
ATOM    239  C   THR A  13       3.689 -12.506   4.141  1.00  0.00           C  
ATOM    240  O   THR A  13       4.228 -11.588   3.522  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.121 -14.670   3.050  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.440 -14.489   2.556  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.233 -15.241   1.944  1.00  0.00           C  
ATOM    244  H   THR A  13       2.349 -12.762   1.476  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.802 -13.492   4.246  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.139 -15.355   3.884  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.528 -13.576   2.274  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.293 -16.319   1.956  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.567 -14.872   0.987  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.211 -14.936   2.111  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.041 -12.852   5.375  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.106 -12.148   6.076  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.408 -12.252   5.291  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.392 -11.581   5.606  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.298 -12.741   7.473  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.580 -13.595   5.818  1.00  0.00           H  
ATOM    257  HA  ALA A  14       4.836 -11.106   6.172  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       4.341 -12.815   7.968  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.954 -12.104   8.048  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.736 -13.725   7.389  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.403 -13.096   4.263  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.588 -13.280   3.431  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.520 -12.363   2.212  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.525 -11.782   1.804  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.706 -14.756   3.007  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.493 -14.908   1.516  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.397 -14.330   0.615  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.395 -15.631   1.036  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.200 -14.475  -0.764  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.199 -15.776  -0.343  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.101 -15.197  -1.243  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.587 -13.601   4.060  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.460 -13.017   4.012  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.690 -15.119   3.263  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.965 -15.338   3.534  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.245 -13.772   0.982  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.699 -16.080   1.729  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       8.896 -14.028  -1.459  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.349 -16.333  -0.713  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       6.949 -15.308  -2.307  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.326 -12.232   1.641  1.00  0.00           N  
ATOM    282  CA  GLN A  16       6.132 -11.378   0.478  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.313  -9.913   0.863  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.733  -9.092   0.049  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.727 -11.590  -0.082  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.773 -11.569  -1.609  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.444 -12.835  -2.130  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       6.624 -12.814  -2.481  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       4.759 -13.943  -2.204  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.559 -12.715   2.011  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.857 -11.639  -0.278  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.347 -12.545   0.253  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.078 -10.802   0.267  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.766 -11.515  -1.989  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       5.330 -10.705  -1.940  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       3.819 -13.958  -1.925  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.183 -14.761  -2.539  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.992  -9.597   2.113  1.00  0.00           N  
ATOM    299  CA  CYS A  17       6.119  -8.231   2.610  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.587  -7.858   2.788  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.905  -6.773   3.274  1.00  0.00           O  
ATOM    302  CB  CYS A  17       5.390  -8.101   3.949  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.009  -6.949   3.773  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.662 -10.297   2.715  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.667  -7.552   1.899  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       5.016  -9.068   4.250  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       6.074  -7.731   4.698  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.477  -8.761   2.393  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.909  -8.511   2.510  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.604  -8.805   1.186  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.545  -8.112   0.798  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.511  -9.385   3.617  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.820  -8.762   4.117  1.00  0.00           C  
ATOM    314  CD  LYS A  18      12.965  -9.762   3.938  1.00  0.00           C  
ATOM    315  CE  LYS A  18      14.261  -9.159   4.489  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      15.223  -8.946   3.371  1.00  0.00           N  
ATOM    317  H   LYS A  18       8.166  -9.609   2.011  1.00  0.00           H  
ATOM    318  HA  LYS A  18      10.059  -7.472   2.762  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.810  -9.456   4.437  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.709 -10.372   3.227  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      12.035  -7.866   3.554  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.722  -8.515   5.163  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      12.735 -10.672   4.473  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      13.091  -9.982   2.889  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      14.045  -8.214   4.965  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      14.693  -9.836   5.211  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      14.778  -9.220   2.472  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      16.071  -9.526   3.526  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      15.492  -7.940   3.333  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.129  -9.836   0.493  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.704 -10.214  -0.792  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.052  -9.418  -1.918  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.557  -9.379  -3.040  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.499 -11.709  -1.040  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.163 -12.500   0.053  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.908 -12.267   1.395  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.072 -13.528   0.018  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.649 -13.136   2.106  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.377 -13.928   1.316  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.374 -10.348   0.851  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.763 -10.003  -0.780  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.441 -11.930  -1.052  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      10.933 -11.978  -1.992  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.298 -11.591   1.760  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.488 -13.961  -0.880  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.654 -13.187   3.185  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.992 -14.640   1.591  1.00  0.00           H  
ATOM    348  N   SER A  20       8.927  -8.783  -1.608  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.209  -7.987  -2.595  1.00  0.00           C  
ATOM    350  C   SER A  20       7.801  -6.645  -2.000  1.00  0.00           C  
ATOM    351  O   SER A  20       7.079  -6.590  -1.004  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.966  -8.739  -3.070  1.00  0.00           C  
ATOM    353  OG  SER A  20       6.524  -8.184  -4.300  1.00  0.00           O  
ATOM    354  H   SER A  20       8.573  -8.849  -0.695  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.856  -7.812  -3.443  1.00  0.00           H  
ATOM    356  HB2 SER A  20       7.205  -9.779  -3.215  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.187  -8.651  -2.323  1.00  0.00           H  
ATOM    358  HG  SER A  20       7.242  -7.659  -4.663  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.270  -5.564  -2.615  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.951  -4.226  -2.135  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.547  -3.820  -2.571  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.810  -3.190  -1.813  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.971  -3.223  -2.677  1.00  0.00           C  
HETATM  364  CG  NLE A  21      10.298  -3.392  -1.932  1.00  0.00           C  
HETATM  365  CD  NLE A  21      11.315  -2.375  -2.456  1.00  0.00           C  
HETATM  366  CE  NLE A  21      12.703  -2.709  -1.905  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.843  -5.670  -3.403  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.998  -4.220  -1.056  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.604  -2.219  -2.530  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.124  -3.400  -3.732  1.00  0.00           H  
HETATM  371  HG2 NLE A  21      10.676  -4.391  -2.090  1.00  0.00           H  
HETATM  372  HG3 NLE A  21      10.139  -3.229  -0.875  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      11.031  -1.385  -2.137  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      11.337  -2.414  -3.537  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      12.928  -3.747  -2.101  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      12.718  -2.533  -0.839  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      13.440  -2.084  -2.384  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.181  -4.185  -3.797  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.860  -3.853  -4.322  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.767  -4.419  -3.423  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.581  -4.299  -3.722  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.702  -4.408  -5.738  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.423  -5.752  -5.845  1.00  0.00           C  
ATOM    384  CD  LYS A  22       4.512  -6.765  -6.541  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.361  -7.891  -7.135  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.726  -7.852  -6.536  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.810  -4.688  -4.357  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.757  -2.779  -4.356  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.652  -4.544  -5.955  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.129  -3.715  -6.446  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       6.331  -5.629  -6.417  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.667  -6.112  -4.856  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       3.817  -7.175  -5.824  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       3.966  -6.274  -7.332  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       4.900  -8.843  -6.916  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       5.433  -7.762  -8.204  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.043  -8.820  -6.331  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       6.702  -7.303  -5.654  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.384  -7.404  -7.206  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.172  -5.029  -2.318  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.215  -5.598  -1.380  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.094  -4.700  -0.153  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.017  -4.560   0.425  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.672  -6.994  -0.946  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.105  -8.033  -1.885  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.603  -8.146  -3.189  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.085  -8.888  -1.449  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.081  -9.114  -4.056  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.563  -9.854  -2.316  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.060  -9.968  -3.619  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.545 -10.920  -4.474  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.133  -5.091  -2.126  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.251  -5.676  -1.859  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.750  -7.041  -0.967  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.324  -7.190   0.057  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.390  -7.488  -3.526  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.701  -8.800  -0.443  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.465  -9.203  -5.061  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.776 -10.513  -1.980  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.219 -11.134  -5.122  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.215  -4.104   0.235  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.251  -3.224   1.398  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.798  -1.811   1.038  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.674  -0.955   1.912  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.676  -3.159   1.959  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.332  -4.545   1.900  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.850  -4.402   2.037  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.328  -3.276   1.244  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.477  -2.675   1.529  1.00  0.00           C  
ATOM    430  NH1 ARG A  24      10.208  -3.101   2.521  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.874  -1.658   0.813  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.039  -4.264  -0.267  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.597  -3.620   2.158  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.255  -2.460   1.374  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.641  -2.824   2.985  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.953  -5.155   2.707  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.103  -5.017   0.958  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       8.103  -4.240   3.074  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.326  -5.310   1.694  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.788  -2.953   0.492  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       9.903  -3.882   3.067  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      11.073  -2.648   2.736  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.313  -1.332   0.052  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.739  -1.205   1.027  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.561  -1.563  -0.247  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.137  -0.235  -0.681  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.317  -0.307  -1.966  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.428   0.563  -2.830  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.363   0.652  -0.902  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.309  -0.031  -1.902  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.048   0.465  -3.332  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.757   0.275  -1.518  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.684  -2.274  -0.910  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.529   0.205   0.096  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       4.050   1.613  -1.279  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.878   0.788   0.037  1.00  0.00           H  
ATOM    457  HG  LEU A  25       5.149  -1.097  -1.865  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       4.491   1.390  -3.311  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.482  -0.279  -3.872  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       5.992   0.627  -3.831  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.817   1.264  -1.091  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       7.383   0.223  -2.397  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       7.098  -0.451  -0.792  1.00  0.00           H  
ATOM    464  N   SER A  26       1.490  -1.340  -2.087  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.656  -1.497  -3.274  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.517  -2.433  -2.997  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.675  -2.073  -3.206  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.488  -2.047  -4.435  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.392  -1.159  -5.541  1.00  0.00           O  
ATOM    470  H   SER A  26       1.436  -2.003  -1.368  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.269  -0.529  -3.557  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.520  -2.130  -4.135  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.115  -3.024  -4.713  1.00  0.00           H  
ATOM    474  HG  SER A  26       0.510  -0.778  -5.539  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.208  -3.643  -2.538  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.246  -4.631  -2.250  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.554  -4.690  -0.754  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.714  -4.805  -0.359  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.797  -6.015  -2.729  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.255  -5.943  -4.146  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.579  -4.870  -4.993  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.580  -6.967  -4.613  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.069  -4.827  -6.296  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.089  -6.921  -5.916  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.765  -5.852  -6.757  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.735  -3.878  -2.399  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.149  -4.358  -2.772  1.00  0.00           H  
ATOM    488  HB2 PHE A  27      -0.024  -6.384  -2.073  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.637  -6.691  -2.702  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.222  -4.079  -4.647  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       0.833  -7.794  -3.965  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -0.319  -4.002  -6.946  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       1.733  -7.712  -6.273  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.158  -5.817  -7.762  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.518  -4.607   0.072  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.705  -4.650   1.518  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.544  -3.254   2.106  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.422  -2.972   2.815  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.309  -5.604   2.154  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.706  -6.930   0.985  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.385  -4.510  -0.294  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.702  -5.006   1.732  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.207  -5.062   2.403  1.00  0.00           H  
ATOM    504  HB3 CYS A  28      -0.114  -6.031   3.051  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.496  -2.382   1.794  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.456  -1.009   2.280  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.960  -0.922   3.718  1.00  0.00           C  
ATOM    508  O   ARG A  29      -2.003   0.160   4.303  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.327  -0.111   1.394  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.181  -0.503  -0.079  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -0.906   0.118  -0.650  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -0.977   1.573  -0.574  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -0.265   2.261   0.317  1.00  0.00           C  
ATOM    514  NH1 ARG A  29       0.519   1.641   1.157  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -0.354   3.562   0.354  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.236  -2.664   1.217  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.440  -0.652   2.238  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.360  -0.215   1.690  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.022   0.916   1.519  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.132  -1.577  -0.170  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -3.033  -0.139  -0.632  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -0.056  -0.231  -0.088  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -0.797  -0.183  -1.682  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -1.562   2.057  -1.194  1.00  0.00           H  
ATOM    525 HH11 ARG A  29       0.589   0.645   1.138  1.00  0.00           H  
ATOM    526 HH12 ARG A  29       1.051   2.166   1.822  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -0.956   4.041  -0.287  1.00  0.00           H  
ATOM    528 HH22 ARG A  29       0.179   4.081   1.022  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.359  -2.061   4.280  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.878  -2.083   5.646  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.348  -3.286   6.418  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.967  -3.169   7.583  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.410  -2.148   5.627  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.967  -1.206   4.555  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -6.398  -1.620   4.212  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -6.392  -3.034   3.626  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.057  -3.320   3.029  1.00  0.00           N  
ATOM    538  H   LYS A  30      -2.314  -2.893   3.768  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.576  -1.179   6.152  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.720  -3.160   5.410  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.791  -1.855   6.593  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -4.964  -0.193   4.928  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.359  -1.265   3.667  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -7.003  -1.603   5.108  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -6.808  -0.935   3.486  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.597  -3.749   4.410  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -7.152  -3.111   2.863  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -4.312  -3.084   3.714  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.930  -2.746   2.172  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.996  -4.330   2.784  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.333  -4.443   5.767  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.856  -5.660   6.408  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.454  -5.436   6.954  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.212  -5.584   8.152  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.866  -6.820   5.403  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -3.084  -7.541   5.533  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -0.689  -7.759   5.672  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.647  -4.477   4.842  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.515  -5.904   7.228  1.00  0.00           H  
ATOM    560  HB  THR A  31      -1.788  -6.429   4.402  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -3.787  -6.909   5.697  1.00  0.00           H  
ATOM    562 HG21 THR A  31       0.233  -7.260   5.415  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -0.797  -8.652   5.073  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -0.675  -8.027   6.717  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.461  -5.054   6.073  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.829  -4.786   6.486  1.00  0.00           C  
ATOM    567  C   CYS A  32       1.870  -3.495   7.292  1.00  0.00           C  
ATOM    568  O   CYS A  32       2.932  -2.906   7.491  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.731  -4.652   5.259  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.135  -5.780   5.416  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.207  -4.935   5.133  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.183  -5.600   7.100  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.169  -4.899   4.370  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.092  -3.636   5.184  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.697  -3.055   7.740  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.603  -1.825   8.510  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.489  -0.754   7.892  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.190  -0.029   8.599  1.00  0.00           O  
ATOM    579  H   GLY A  33      -0.116  -3.563   7.540  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.423  -1.484   8.514  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       0.925  -2.010   9.523  1.00  0.00           H  
ATOM    582  N   THR A  34       1.463  -0.666   6.564  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.285   0.319   5.866  1.00  0.00           C  
ATOM    584  C   THR A  34       1.512   1.617   5.644  1.00  0.00           C  
ATOM    585  O   THR A  34       2.082   2.624   5.227  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.754  -0.243   4.523  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.767   0.598   3.987  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.575  -0.305   3.555  1.00  0.00           C  
ATOM    589  H   THR A  34       0.887  -1.279   6.047  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.153   0.535   6.470  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.149  -1.236   4.666  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.741   1.432   4.462  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.713  -1.128   2.869  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.517   0.621   3.000  1.00  0.00           H  
ATOM    595 HG23 THR A  34       0.662  -0.449   4.112  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.214   1.590   5.934  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.619   2.776   5.770  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.627   2.881   6.910  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.181   1.874   7.348  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.363   2.724   4.434  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -1.505   4.398   3.761  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.188   0.761   6.269  1.00  0.00           H  
ATOM    603  HA  CYS A  35       0.013   3.651   5.782  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.815   2.103   3.741  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.349   2.313   4.586  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -1.898   4.051   7.421  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -2.541   4.127   8.156  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.456   4.853   7.072  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  CA  ZV4 A  -1       2.508  18.469   2.306  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1       2.382  19.944   2.137  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1       2.801  18.149   3.773  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1       1.520  18.215   4.568  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1       1.042  17.074   5.216  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1       0.813  19.418   4.661  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -0.144  17.133   5.957  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -0.373  19.478   5.403  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -0.859  18.335   6.055  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -2.358  18.408   6.995  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -3.447  18.977   6.084  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -2.108  19.321   8.197  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -2.694  16.985   7.441  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1       1.211  17.795   1.873  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1       0.315  18.441   1.330  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1       1.439  20.172   1.766  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1       3.321  18.108   1.692  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1       2.518  20.412   3.057  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1       3.105  20.279   1.469  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1       3.220  17.157   3.848  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1       3.504  18.868   4.165  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1       1.588  16.145   5.144  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1       1.183  20.300   4.162  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -0.510  16.247   6.455  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -0.917  20.409   5.472  1.00  0.00           H  
HETATM   26  N   PFX A   0       1.136  16.484   2.077  1.00  0.00           N  
HETATM   27  CA  PFX A   0       1.015  15.553   0.961  1.00  0.00           C  
HETATM   28  C2  PFX A   0       0.153  14.355   1.361  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -1.247  14.768   1.425  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -2.133  13.693   0.987  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -2.040  12.525   1.970  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -2.618  11.329   1.358  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -3.403  10.565   2.325  1.00  0.00           C  
HETATM   34  C   PFX A   0      -3.917   9.288   1.668  1.00  0.00           C  
HETATM   35  O   PFX A   0      -3.471   8.187   1.991  1.00  0.00           O  
HETATM   36  H   PFX A   0       1.157  16.137   2.992  1.00  0.00           H  
HETATM   37  HA1 PFX A   0       1.998  15.208   0.676  1.00  0.00           H  
HETATM   38  HA2 PFX A   0       0.557  16.058   0.122  1.00  0.00           H  
HETATM   39  H5  PFX A   0       0.467  13.993   2.329  1.00  0.00           H  
HETATM   40  H6  PFX A   0       0.268  13.571   0.628  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -1.836  13.359   0.004  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -3.150  14.055   0.953  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -1.004  12.340   2.212  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -2.582  12.772   2.872  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -4.239  11.160   2.660  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -2.781  10.309   3.170  1.00  0.00           H  
ATOM     47  N   ARG A   1      -5.156   9.465   1.224  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -6.073   8.338   1.092  1.00  0.00           C  
ATOM     49  C   ARG A   1      -5.491   7.295   0.149  1.00  0.00           C  
ATOM     50  O   ARG A   1      -5.903   7.193  -1.007  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -7.417   8.817   0.543  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -8.507   7.802   0.893  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -9.288   7.438  -0.370  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -9.745   8.650  -1.042  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -9.745   8.745  -2.369  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -9.346   7.739  -3.098  1.00  0.00           N  
ATOM     57  NH2 ARG A   1     -10.149   9.846  -2.940  1.00  0.00           N  
ATOM     58  H   ARG A   1      -5.457  10.363   0.974  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -6.228   7.892   2.062  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -7.663   9.776   0.975  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -7.348   8.910  -0.530  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -8.053   6.913   1.307  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -9.181   8.233   1.618  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -8.647   6.880  -1.036  1.00  0.00           H  
ATOM     65  HD3 ARG A   1     -10.140   6.831  -0.103  1.00  0.00           H  
ATOM     66  HE  ARG A   1     -10.053   9.409  -0.505  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -9.039   6.894  -2.662  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -9.350   7.812  -4.096  1.00  0.00           H  
ATOM     69 HH21 ARG A   1     -10.458  10.616  -2.381  1.00  0.00           H  
ATOM     70 HH22 ARG A   1     -10.148   9.922  -3.938  1.00  0.00           H  
ATOM     71  N   SER A   2      -4.532   6.523   0.643  1.00  0.00           N  
ATOM     72  CA  SER A   2      -3.906   5.497  -0.179  1.00  0.00           C  
ATOM     73  C   SER A   2      -3.993   4.134   0.499  1.00  0.00           C  
ATOM     74  O   SER A   2      -3.150   3.265   0.275  1.00  0.00           O  
ATOM     75  CB  SER A   2      -2.442   5.850  -0.436  1.00  0.00           C  
ATOM     76  OG  SER A   2      -1.610   4.943   0.275  1.00  0.00           O  
ATOM     77  H   SER A   2      -4.238   6.646   1.569  1.00  0.00           H  
ATOM     78  HA  SER A   2      -4.424   5.453  -1.125  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -2.231   5.776  -1.489  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -2.255   6.863  -0.104  1.00  0.00           H  
ATOM     81  HG  SER A   2      -1.667   4.087  -0.156  1.00  0.00           H  
ATOM     82  N   CYS A   3      -5.021   3.949   1.319  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -5.213   2.681   2.012  1.00  0.00           C  
ATOM     84  C   CYS A   3      -6.190   1.808   1.231  1.00  0.00           C  
ATOM     85  O   CYS A   3      -7.324   1.592   1.658  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -5.755   2.928   3.423  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -4.375   3.047   4.590  1.00  0.00           S  
ATOM     88  H   CYS A   3      -5.664   4.675   1.455  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -4.264   2.172   2.085  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -6.318   3.849   3.438  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -6.400   2.110   3.710  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.744   1.320   0.076  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.592   0.482  -0.766  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.788  -0.655  -1.389  1.00  0.00           C  
ATOM     95  O   ILE A   4      -4.766  -0.429  -2.035  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.216   1.329  -1.874  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -6.413   2.624  -2.040  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.658   1.673  -1.501  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -6.933   3.392  -3.256  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.833   1.532  -0.217  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -7.382   0.063  -0.162  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.205   0.773  -2.800  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -6.522   3.232  -1.154  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -5.370   2.385  -2.187  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -8.737   1.776  -0.429  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -9.314   0.884  -1.837  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -8.940   2.602  -1.975  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -6.208   3.336  -4.054  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -7.094   4.426  -2.986  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -7.865   2.956  -3.586  1.00  0.00           H  
ATOM    111  N   ASP A   5      -6.262  -1.881  -1.187  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.589  -3.056  -1.726  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.379  -3.662  -2.882  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.562  -3.373  -3.064  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.413  -4.101  -0.623  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.762  -4.424   0.011  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.617  -4.933  -0.694  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -6.919  -4.159   1.191  1.00  0.00           O  
ATOM    119  H   ASP A   5      -7.080  -1.995  -0.664  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.614  -2.770  -2.087  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.990  -5.001  -1.046  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.746  -3.713   0.132  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.706  -4.509  -3.652  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.325  -5.173  -4.791  1.00  0.00           C  
ATOM    125  C   THR A   6      -5.793  -6.596  -4.896  1.00  0.00           C  
ATOM    126  O   THR A   6      -5.705  -7.166  -5.985  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.006  -4.407  -6.075  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -4.597  -4.348  -6.251  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -6.568  -2.990  -5.973  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.767  -4.695  -3.445  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.396  -5.202  -4.650  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.454  -4.909  -6.918  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -4.294  -3.500  -5.920  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -7.617  -3.035  -5.721  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -6.445  -2.480  -6.919  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -6.036  -2.450  -5.204  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.411  -7.148  -3.750  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -4.851  -8.496  -3.700  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.525  -9.325  -2.602  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.608  -8.877  -1.458  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.355  -8.368  -3.403  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.567  -9.506  -4.062  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.127  -8.393  -1.885  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.176  -9.627  -3.432  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.486  -6.627  -2.920  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -4.985  -8.970  -4.656  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.020  -7.426  -3.800  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.095 -10.433  -3.929  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.458  -9.297  -5.114  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -2.096  -8.166  -1.668  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.362  -9.376  -1.502  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.766  -7.661  -1.414  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.271  -9.856  -2.382  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -0.642  -8.698  -3.553  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -0.630 -10.419  -3.922  1.00  0.00           H  
ATOM    156  N   PRO A   8      -5.993 -10.515  -2.903  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.641 -11.375  -1.880  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.783 -11.481  -0.622  1.00  0.00           C  
ATOM    159  O   PRO A   8      -5.000 -12.416  -0.473  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.806 -12.746  -2.545  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.292 -12.630  -3.948  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -5.964 -11.161  -4.225  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.611 -10.980  -1.627  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.237 -13.489  -2.003  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.849 -13.023  -2.562  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.399 -13.230  -4.057  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.046 -12.967  -4.643  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -4.987 -11.085  -4.672  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -6.711 -10.723  -4.870  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.942 -10.499   0.264  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.186 -10.441   1.517  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.448 -11.751   1.796  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.252 -11.749   2.090  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -6.128 -10.134   2.691  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -7.543  -9.841   2.179  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -8.196 -11.133   1.677  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -9.016 -11.763   2.806  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -9.654 -13.019   2.316  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.577  -9.782   0.062  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.460  -9.646   1.446  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -6.158 -10.983   3.359  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.759  -9.273   3.228  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -8.135  -9.433   2.985  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -7.496  -9.126   1.374  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -8.845 -10.907   0.844  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -7.431 -11.823   1.361  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.367 -11.990   3.639  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -9.781 -11.070   3.123  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9     -10.154 -12.828   1.426  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9     -10.330 -13.362   3.026  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -8.921 -13.740   2.158  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.170 -12.862   1.713  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.583 -14.174   1.968  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.285 -14.368   1.187  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.655 -15.423   1.277  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.574 -15.267   1.574  1.00  0.00           C  
ATOM    197  OG  SER A  10      -6.547 -15.410   2.601  1.00  0.00           O  
ATOM    198  H   SER A  10      -6.119 -12.801   1.481  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.372 -14.262   3.022  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.067 -14.995   0.656  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.044 -16.200   1.433  1.00  0.00           H  
ATOM    202  HG  SER A  10      -6.088 -15.635   3.414  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.887 -13.360   0.418  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.664 -13.466  -0.367  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.520 -12.703   0.296  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.649 -12.935  -0.010  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.896 -12.926  -1.784  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.841 -14.082  -2.791  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.653 -13.536  -4.209  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.882 -14.482  -5.010  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.035 -14.065  -5.945  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       0.107 -12.789  -6.175  1.00  0.00           N  
ATOM    213  NH2 ARG A  11       0.653 -14.932  -6.636  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.423 -12.543   0.373  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.391 -14.508  -0.432  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.865 -12.451  -1.832  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.130 -12.205  -2.022  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -1.013 -14.733  -2.549  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.763 -14.643  -2.745  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -2.619 -13.388  -4.668  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.130 -12.592  -4.166  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -0.986 -15.445  -4.850  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -0.420 -12.124  -5.647  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       0.743 -12.477  -6.881  1.00  0.00           H  
ATOM    225 HH21 ARG A  11       0.542 -15.910  -6.462  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       1.294 -14.618  -7.335  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.860 -11.798   1.208  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.155 -11.016   1.905  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.764 -11.826   3.044  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.221 -11.875   4.147  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.466  -9.736   2.463  1.00  0.00           C  
ATOM    232  SG  CYS A  12      -1.066  -8.705   1.100  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.807 -11.655   1.417  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.937 -10.751   1.208  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.290  -9.991   3.107  1.00  0.00           H  
ATOM    236  HB3 CYS A  12       0.277  -9.189   3.027  1.00  0.00           H  
ATOM    237  N   THR A  13       1.895 -12.463   2.763  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.579 -13.274   3.764  1.00  0.00           C  
ATOM    239  C   THR A  13       3.706 -12.484   4.416  1.00  0.00           C  
ATOM    240  O   THR A  13       4.196 -11.505   3.851  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.152 -14.531   3.104  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.477 -14.268   2.667  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.286 -14.924   1.905  1.00  0.00           C  
ATOM    244  H   THR A  13       2.279 -12.385   1.864  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.872 -13.571   4.522  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.160 -15.340   3.818  1.00  0.00           H  
ATOM    247  HG1 THR A  13       5.014 -15.035   2.871  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.445 -15.967   1.673  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.556 -14.321   1.052  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.245 -14.764   2.145  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.120 -12.915   5.603  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.199 -12.236   6.311  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.445 -12.197   5.436  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.395 -11.466   5.716  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.511 -12.966   7.618  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.698 -13.702   6.006  1.00  0.00           H  
ATOM    257  HA  ALA A  14       4.892 -11.225   6.535  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       4.681 -13.606   7.881  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.669 -12.242   8.404  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       6.402 -13.563   7.494  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.430 -12.996   4.374  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.559 -13.057   3.455  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.370 -12.067   2.311  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.314 -11.400   1.895  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.698 -14.476   2.899  1.00  0.00           C  
ATOM    266  CG  PHE A  15       8.325 -14.433   1.523  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       7.555 -14.056   0.416  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       9.672 -14.774   1.355  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.132 -14.020  -0.858  1.00  0.00           C  
ATOM    270  CE2 PHE A  15      10.249 -14.737   0.079  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       9.479 -14.359  -1.027  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.641 -13.556   4.205  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.461 -12.802   3.991  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.324 -15.059   3.558  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.723 -14.933   2.834  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       6.517 -13.795   0.545  1.00  0.00           H  
ATOM    277  HD2 PHE A  15      10.267 -15.064   2.208  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       7.538 -13.728  -1.712  1.00  0.00           H  
ATOM    279  HE2 PHE A  15      11.289 -15.000  -0.051  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       9.925 -14.331  -2.011  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.146 -11.971   1.806  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.863 -11.051   0.716  1.00  0.00           C  
ATOM    283  C   GLN A  16       5.974  -9.617   1.213  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.354  -8.711   0.472  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.454 -11.305   0.174  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.527 -11.768  -1.282  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.835 -13.258  -1.346  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.546 -13.994  -0.402  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.398 -13.751  -2.414  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.423 -12.522   2.176  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.583 -11.209  -0.072  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.977 -12.070   0.768  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.877 -10.395   0.232  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.579 -11.585  -1.755  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       5.298 -11.219  -1.803  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       5.619 -13.162  -3.166  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.599 -14.708  -2.464  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.636  -9.431   2.482  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.694  -8.114   3.106  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.140  -7.684   3.314  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.432  -6.875   4.195  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.986  -8.152   4.466  1.00  0.00           C  
ATOM    303  SG  CYS A  17       3.220  -7.815   4.259  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.344 -10.200   3.012  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.198  -7.390   2.464  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       5.114  -9.130   4.906  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.419  -7.408   5.116  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.048  -8.214   2.494  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.460  -7.845   2.613  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.280  -8.234   1.373  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.384  -7.722   1.182  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.068  -8.510   3.851  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.861  -7.471   4.652  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.626  -8.167   5.780  1.00  0.00           C  
ATOM    315  CE  LYS A  18      12.325  -7.115   6.645  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.034  -7.785   7.772  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.762  -8.846   1.804  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.522  -6.775   2.739  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.278  -8.915   4.467  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.731  -9.305   3.543  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.562  -6.971   3.999  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      10.182  -6.746   5.075  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.935  -8.734   6.387  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.365  -8.831   5.358  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      13.040  -6.573   6.044  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      11.591  -6.427   7.039  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      12.452  -8.567   8.133  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      13.200  -7.098   8.535  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      13.946  -8.156   7.435  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.767  -9.149   0.549  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.512  -9.583  -0.636  1.00  0.00           C  
ATOM    332  C   HIS A  19       9.917  -9.045  -1.942  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.554  -9.134  -2.992  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.539 -11.109  -0.690  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.071 -11.641   0.610  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.548 -11.255   1.832  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.078 -12.529   0.896  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.233 -11.900   2.790  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.179 -12.691   2.275  1.00  0.00           N  
ATOM    340  H   HIS A  19       8.899  -9.550   0.746  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.528  -9.228  -0.550  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.538 -11.481  -0.849  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.177 -11.430  -1.499  1.00  0.00           H  
ATOM    344  HD1 HIS A  19       9.806 -10.630   1.974  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.699 -13.023   0.164  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.042 -11.790   3.846  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.807 -13.262   2.763  1.00  0.00           H  
ATOM    348  N   SER A  20       8.705  -8.503  -1.890  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.070  -7.980  -3.104  1.00  0.00           C  
ATOM    350  C   SER A  20       7.697  -6.509  -2.939  1.00  0.00           C  
ATOM    351  O   SER A  20       6.522  -6.162  -2.846  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.820  -8.796  -3.427  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.199 -10.134  -3.725  1.00  0.00           O  
ATOM    354  H   SER A  20       8.229  -8.459  -1.035  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.766  -8.072  -3.925  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.160  -8.796  -2.576  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.312  -8.356  -4.275  1.00  0.00           H  
ATOM    358  HG  SER A  20       8.070 -10.285  -3.350  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.707  -5.653  -2.885  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.500  -4.213  -2.711  1.00  0.00           C  
HETATM  361  C   NLE A  21       7.057  -3.782  -2.981  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.470  -3.044  -2.190  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.434  -3.444  -3.646  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.425  -1.960  -3.270  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.816  -1.544  -2.793  1.00  0.00           C  
HETATM  366  CE  NLE A  21      11.713  -1.275  -4.003  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.623  -5.995  -2.951  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.743  -3.950  -1.694  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       9.094  -3.555  -4.665  1.00  0.00           H  
HETATM  370  HB3 NLE A  21      10.436  -3.837  -3.557  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       8.712  -1.792  -2.478  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       9.149  -1.372  -4.133  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      11.245  -2.335  -2.198  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.737  -0.648  -2.197  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      11.281  -0.488  -4.604  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      11.800  -2.174  -4.595  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      12.694  -0.972  -3.664  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.494  -4.215  -4.101  1.00  0.00           N  
ATOM    379  CA  LYS A  22       5.129  -3.819  -4.441  1.00  0.00           C  
ATOM    380  C   LYS A  22       4.094  -4.487  -3.533  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.970  -4.756  -3.959  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.833  -4.098  -5.931  1.00  0.00           C  
ATOM    383  CG  LYS A  22       4.532  -5.584  -6.191  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.796  -6.301  -6.676  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.763  -6.436  -8.201  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.018  -5.106  -8.824  1.00  0.00           N  
ATOM    387  H   LYS A  22       7.005  -4.781  -4.710  1.00  0.00           H  
ATOM    388  HA  LYS A  22       5.050  -2.752  -4.286  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.978  -3.511  -6.233  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.686  -3.801  -6.521  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       4.177  -6.053  -5.291  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       3.772  -5.658  -6.953  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       6.666  -5.736  -6.385  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       5.841  -7.284  -6.233  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       6.527  -7.132  -8.516  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       4.796  -6.801  -8.512  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.038  -4.982  -8.973  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       5.668  -4.356  -8.194  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       5.523  -5.051  -9.738  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.461  -4.725  -2.274  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.524  -5.331  -1.332  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.281  -4.396  -0.141  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.133  -4.137   0.223  1.00  0.00           O  
ATOM    404  CB  TYR A  23       4.043  -6.694  -0.860  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.532  -7.776  -1.796  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.988  -7.831  -3.119  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.601  -8.722  -1.344  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.519  -8.827  -3.986  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       2.132  -9.716  -2.211  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.590  -9.768  -3.531  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.127 -10.748  -4.385  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.363  -4.477  -1.971  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.583  -5.481  -1.841  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       5.122  -6.690  -0.866  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.688  -6.888   0.141  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.699  -7.108  -3.473  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.249  -8.690  -0.328  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.874  -8.867  -5.004  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.414 -10.443  -1.861  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.774 -10.862  -5.086  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.356  -3.878   0.461  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.214  -2.965   1.598  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.495  -1.682   1.185  1.00  0.00           C  
ATOM    424  O   ARG A  24       2.902  -1.001   2.021  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.585  -2.569   2.155  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.219  -3.739   2.907  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.647  -3.926   2.403  1.00  0.00           C  
ATOM    428  NE  ARG A  24       7.605  -4.141   0.968  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       7.446  -5.357   0.477  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       7.541  -6.386   1.255  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       7.222  -5.524  -0.783  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.253  -4.109   0.137  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.648  -3.453   2.376  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.228  -2.275   1.338  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.467  -1.735   2.831  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.230  -3.526   3.965  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       5.652  -4.639   2.724  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       8.226  -3.040   2.618  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.097  -4.779   2.888  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.620  -3.372   0.363  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       7.738  -6.259   2.226  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       7.423  -7.308   0.884  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       7.169  -4.735  -1.387  1.00  0.00           H  
ATOM    444 HH22 ARG A  24       7.094  -6.444  -1.148  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.574  -1.332  -0.096  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.943  -0.102  -0.565  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.353  -0.261  -1.961  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.617   0.553  -2.847  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.973   1.028  -0.580  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.088   0.696  -1.578  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.249   1.848  -2.571  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.406   0.494  -0.825  1.00  0.00           C  
ATOM    453  H   LEU A  25       4.074  -1.892  -0.725  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.152   0.165   0.119  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.490   1.948  -0.874  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.397   1.141   0.406  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.835  -0.209  -2.113  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.689   2.697  -2.069  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.282   2.124  -2.964  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       5.892   1.537  -3.383  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.613   1.367  -0.224  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       7.206   0.348  -1.535  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.328  -0.373  -0.187  1.00  0.00           H  
ATOM    464  N   SER A  26       1.544  -1.293  -2.148  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.911  -1.523  -3.439  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.279  -2.452  -3.274  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.414  -2.094  -3.590  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.907  -2.132  -4.429  1.00  0.00           C  
ATOM    469  OG  SER A  26       2.327  -1.130  -5.345  1.00  0.00           O  
ATOM    470  H   SER A  26       1.356  -1.903  -1.402  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.565  -0.578  -3.831  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.763  -2.509  -3.899  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.432  -2.945  -4.964  1.00  0.00           H  
ATOM    474  HG  SER A  26       2.710  -1.567  -6.109  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.003  -3.651  -2.783  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.041  -4.646  -2.579  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.474  -4.721  -1.118  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.658  -4.597  -0.808  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.513  -6.003  -3.019  1.00  0.00           C  
ATOM    480  CG  PHE A  27       0.109  -5.915  -4.397  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.372  -5.012  -5.361  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.185  -6.749  -4.705  1.00  0.00           C  
ATOM    483  CE1 PHE A  27       0.228  -4.955  -6.625  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.783  -6.693  -5.967  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       1.305  -5.794  -6.927  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.926  -3.878  -2.560  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.901  -4.394  -3.175  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.234  -6.337  -2.315  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.314  -6.704  -3.034  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.205  -4.364  -5.138  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.552  -7.441  -3.965  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -0.140  -4.260  -7.365  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.614  -7.342  -6.199  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.768  -5.750  -7.902  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.516  -4.936  -0.225  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.824  -5.035   1.193  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.695  -3.677   1.852  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.214  -3.436   2.646  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.113  -6.026   1.874  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.441  -7.406   0.754  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.409  -5.030  -0.525  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.838  -5.381   1.304  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.038  -5.530   2.115  1.00  0.00           H  
ATOM    504  HB3 CYS A  28      -0.346  -6.396   2.779  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.608  -2.793   1.500  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.609  -1.447   2.034  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.931  -1.441   3.528  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.901  -0.392   4.170  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.652  -0.630   1.280  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.252  -0.522  -0.196  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -2.076   0.947  -0.588  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -1.478   1.697   0.512  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -0.233   2.160   0.450  1.00  0.00           C  
ATOM    514  NH1 ARG A  29       0.494   1.969  -0.619  1.00  0.00           N  
ATOM    515  NH2 ARG A  29       0.266   2.804   1.467  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.299  -3.049   0.854  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.640  -1.004   1.877  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.607  -1.130   1.352  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.726   0.352   1.713  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.322  -1.049  -0.356  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -3.025  -0.965  -0.807  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -1.439   1.012  -1.454  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.043   1.368  -0.827  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -2.005   1.857   1.322  1.00  0.00           H  
ATOM    525 HH11 ARG A  29       0.118   1.474  -1.400  1.00  0.00           H  
ATOM    526 HH12 ARG A  29       1.429   2.322  -0.655  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -0.289   2.948   2.288  1.00  0.00           H  
ATOM    528 HH22 ARG A  29       1.201   3.156   1.427  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.250  -2.614   4.080  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.587  -2.709   5.499  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.906  -3.910   6.151  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.343  -3.797   7.238  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.107  -2.842   5.713  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.901  -2.266   4.529  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.520  -3.411   3.721  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -4.411  -4.275   3.116  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.006  -5.243   2.150  1.00  0.00           N  
ATOM    538  H   LYS A  30      -2.260  -3.419   3.529  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.249  -1.812   5.994  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.357  -3.886   5.829  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.383  -2.313   6.613  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.691  -1.632   4.908  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.257  -1.687   3.896  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -6.136  -4.017   4.369  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -6.126  -3.002   2.927  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -3.701  -3.644   2.605  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -3.910  -4.817   3.903  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -6.032  -5.093   2.096  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.815  -6.214   2.471  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.583  -5.098   1.211  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.977  -5.062   5.492  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.378  -6.273   6.042  1.00  0.00           C  
ATOM    553  C   THR A  31       0.060  -6.011   6.460  1.00  0.00           C  
ATOM    554  O   THR A  31       0.395  -6.121   7.639  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.430  -7.411   5.020  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.189  -6.997   3.893  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.085  -8.638   5.662  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.446  -5.100   4.637  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.940  -6.566   6.916  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.428  -7.664   4.707  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -1.837  -6.159   3.589  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.332  -9.358   4.898  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -2.985  -8.336   6.177  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -1.399  -9.083   6.368  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.903  -5.639   5.504  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.291  -5.343   5.826  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.334  -4.317   6.949  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.405  -3.939   7.424  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.029  -4.785   4.603  1.00  0.00           C  
ATOM    570  SG  CYS A  32       3.160  -6.041   3.299  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.585  -5.548   4.582  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.779  -6.241   6.156  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.487  -3.934   4.219  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       4.020  -4.470   4.898  1.00  0.00           H  
ATOM    575  N   GLY A  33       1.152  -3.864   7.361  1.00  0.00           N  
ATOM    576  CA  GLY A  33       1.052  -2.872   8.420  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.603  -1.543   7.936  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.214  -0.796   8.701  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.335  -4.196   6.938  1.00  0.00           H  
ATOM    580  HA2 GLY A  33       0.015  -2.754   8.702  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.622  -3.202   9.275  1.00  0.00           H  
ATOM    582  N   THR A  34       1.400  -1.258   6.650  1.00  0.00           N  
ATOM    583  CA  THR A  34       1.909  -0.013   6.079  1.00  0.00           C  
ATOM    584  C   THR A  34       0.880   1.116   6.168  1.00  0.00           C  
ATOM    585  O   THR A  34       1.245   2.275   6.373  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.322  -0.232   4.621  1.00  0.00           C  
ATOM    587  OG1 THR A  34       2.801   0.991   4.079  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.123  -0.715   3.807  1.00  0.00           C  
ATOM    589  H   THR A  34       0.915  -1.904   6.076  1.00  0.00           H  
ATOM    590  HA  THR A  34       2.784   0.283   6.638  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.103  -0.974   4.578  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.569   1.261   4.589  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.933  -0.018   3.005  1.00  0.00           H  
ATOM    594 HG22 THR A  34       0.255  -0.778   4.445  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.339  -1.691   3.395  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.401   0.789   6.016  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.442   1.814   6.089  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.108   2.824   7.178  1.00  0.00           C  
ATOM    599  O   CYS A  35      -1.294   4.027   6.996  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -2.802   1.180   6.383  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -3.793   1.132   4.868  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.650  -0.145   5.856  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -1.493   2.326   5.144  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -2.657   0.178   6.752  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -3.317   1.766   7.131  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -0.623   2.399   8.309  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -0.404   3.034   9.020  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -0.478   1.440   8.444  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  CA  ZV4 A  -1      -6.694  18.236  -0.168  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -7.276  19.496  -0.709  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -7.435  17.842   1.112  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -7.075  18.804   2.217  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -5.915  18.604   2.972  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -7.904  19.896   2.488  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -5.583  19.499   3.996  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -7.573  20.791   3.512  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -6.412  20.596   4.272  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -5.992  21.729   5.565  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -4.751  21.185   6.273  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -7.187  21.807   6.519  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -5.711  23.087   4.917  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -6.833  17.131  -1.208  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -7.939  16.668  -1.493  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -6.509  20.130  -1.011  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -5.648  18.390   0.056  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -7.885  19.276  -1.523  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -7.838  19.965   0.029  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -8.499  17.879   0.936  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -7.152  16.841   1.400  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -5.274  17.760   2.764  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -8.800  20.051   1.905  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -4.687  19.343   4.578  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -8.216  21.634   3.718  1.00  0.00           H  
HETATM   26  N   PFX A   0      -5.705  16.702  -1.764  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -5.685  15.509  -2.600  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -6.231  14.309  -1.825  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -5.660  13.081  -2.367  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -6.304  12.716  -3.625  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -7.524  11.840  -3.338  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -7.751  11.776  -1.896  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -6.946  10.724  -1.282  1.00  0.00           C  
HETATM   34  C   PFX A   0      -7.550   9.364  -1.608  1.00  0.00           C  
HETATM   35  O   PFX A   0      -7.434   8.877  -2.732  1.00  0.00           O  
HETATM   36  H   PFX A   0      -4.869  17.182  -1.589  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -4.670  15.304  -2.905  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -6.294  15.677  -3.476  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -7.307  14.279  -1.918  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -5.963  14.403  -0.782  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -5.606  12.169  -4.242  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -6.616  13.611  -4.144  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -8.392  12.263  -3.820  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -7.350  10.845  -3.719  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -6.929  10.863  -0.210  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -5.938  10.771  -1.666  1.00  0.00           H  
ATOM     47  N   ARG A   1      -7.806   8.629  -0.529  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -7.966   7.183  -0.616  1.00  0.00           C  
ATOM     49  C   ARG A   1      -6.927   6.581  -1.556  1.00  0.00           C  
ATOM     50  O   ARG A   1      -7.249   6.169  -2.669  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -9.369   6.842  -1.125  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -9.796   5.473  -0.587  1.00  0.00           C  
ATOM     53  CD  ARG A   1     -11.312   5.320  -0.718  1.00  0.00           C  
ATOM     54  NE  ARG A   1     -11.677   5.073  -2.109  1.00  0.00           N  
ATOM     55  CZ  ARG A   1     -12.616   4.186  -2.434  1.00  0.00           C  
ATOM     56  NH1 ARG A   1     -13.231   3.506  -1.504  1.00  0.00           N  
ATOM     57  NH2 ARG A   1     -12.923   3.995  -3.687  1.00  0.00           N  
ATOM     58  H   ARG A   1      -7.888   9.070   0.343  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -7.837   6.759   0.367  1.00  0.00           H  
ATOM     60  HB2 ARG A   1     -10.067   7.596  -0.789  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -9.360   6.813  -2.205  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -9.304   4.695  -1.152  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -9.519   5.390   0.454  1.00  0.00           H  
ATOM     64  HD2 ARG A   1     -11.640   4.491  -0.111  1.00  0.00           H  
ATOM     65  HD3 ARG A   1     -11.794   6.225  -0.375  1.00  0.00           H  
ATOM     66  HE  ARG A   1     -11.222   5.571  -2.820  1.00  0.00           H  
ATOM     67 HH11 ARG A   1     -13.001   3.648  -0.543  1.00  0.00           H  
ATOM     68 HH12 ARG A   1     -13.936   2.843  -1.757  1.00  0.00           H  
ATOM     69 HH21 ARG A   1     -12.455   4.514  -4.402  1.00  0.00           H  
ATOM     70 HH22 ARG A   1     -13.628   3.329  -3.932  1.00  0.00           H  
ATOM     71  N   SER A   2      -5.681   6.528  -1.096  1.00  0.00           N  
ATOM     72  CA  SER A   2      -4.606   5.966  -1.906  1.00  0.00           C  
ATOM     73  C   SER A   2      -4.154   4.630  -1.327  1.00  0.00           C  
ATOM     74  O   SER A   2      -3.254   3.981  -1.861  1.00  0.00           O  
ATOM     75  CB  SER A   2      -3.420   6.931  -1.949  1.00  0.00           C  
ATOM     76  OG  SER A   2      -3.077   7.312  -0.623  1.00  0.00           O  
ATOM     77  H   SER A   2      -5.483   6.867  -0.199  1.00  0.00           H  
ATOM     78  HA  SER A   2      -4.972   5.812  -2.910  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -2.575   6.445  -2.408  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -3.689   7.803  -2.529  1.00  0.00           H  
ATOM     81  HG  SER A   2      -3.891   7.428  -0.128  1.00  0.00           H  
ATOM     82  N   CYS A   3      -4.786   4.229  -0.228  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -4.449   2.971   0.429  1.00  0.00           C  
ATOM     84  C   CYS A   3      -5.558   1.945   0.211  1.00  0.00           C  
ATOM     85  O   CYS A   3      -6.565   1.951   0.918  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -4.264   3.207   1.928  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -2.731   2.423   2.486  1.00  0.00           S  
ATOM     88  H   CYS A   3      -5.493   4.792   0.150  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -3.528   2.590   0.015  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -4.214   4.268   2.121  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -5.100   2.785   2.465  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.372   1.067  -0.771  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.373   0.049  -1.064  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.762  -1.106  -1.850  1.00  0.00           C  
ATOM     95  O   ILE A   4      -5.130  -0.901  -2.888  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.520   0.662  -1.868  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -7.079   2.016  -2.426  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.737   0.856  -0.959  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -8.014   2.433  -3.563  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.551   1.107  -1.306  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.766  -0.333  -0.135  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.782   0.001  -2.682  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -7.114   2.757  -1.640  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -6.070   1.937  -2.803  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -9.362   1.641  -1.358  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -8.407   1.128   0.031  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -9.301  -0.063  -0.910  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -8.786   1.688  -3.687  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -7.450   2.521  -4.480  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -8.466   3.385  -3.326  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.963  -2.320  -1.351  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.435  -3.506  -2.013  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.359  -3.934  -3.148  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.531  -3.558  -3.183  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.306  -4.650  -1.007  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.682  -5.015  -0.460  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.657  -4.752  -1.144  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -6.739  -5.552   0.633  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.477  -2.420  -0.525  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.461  -3.281  -2.417  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.875  -5.511  -1.498  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.667  -4.343  -0.193  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.827  -4.724  -4.071  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.615  -5.200  -5.200  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.438  -6.704  -5.372  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.836  -7.275  -6.387  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.184  -4.480  -6.478  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -4.778  -4.611  -6.642  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -6.551  -3.000  -6.378  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.889  -4.995  -3.991  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.658  -4.989  -5.014  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.689  -4.917  -7.326  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -4.480  -3.898  -7.211  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -7.478  -2.895  -5.836  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -6.665  -2.590  -7.371  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -5.767  -2.469  -5.858  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.837  -7.339  -4.370  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.610  -8.777  -4.420  1.00  0.00           C  
ATOM    139  C   ILE A   7      -6.074  -9.434  -3.122  1.00  0.00           C  
ATOM    140  O   ILE A   7      -6.052  -8.819  -2.058  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.116  -9.059  -4.681  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.461  -9.770  -3.484  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.391  -7.736  -4.928  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -3.449  -8.846  -2.263  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.540  -6.831  -3.585  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.183  -9.186  -5.238  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -4.025  -9.679  -5.561  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -4.010 -10.671  -3.253  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.445 -10.030  -3.741  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.457  -7.119  -4.044  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.851  -7.224  -5.760  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -2.353  -7.931  -5.154  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -3.889  -7.895  -2.525  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -2.430  -8.694  -1.937  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -4.013  -9.300  -1.464  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.495 -10.668  -3.202  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.975 -11.434  -2.018  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.936 -11.452  -0.899  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.931 -12.157  -0.988  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.226 -12.854  -2.550  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.667 -12.900  -3.939  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.559 -11.460  -4.433  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.901 -11.017  -1.659  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.723 -13.577  -1.924  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.285 -13.058  -2.576  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.689 -13.363  -3.926  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.329 -13.454  -4.585  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.660 -11.328  -5.020  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.432 -11.187  -5.006  1.00  0.00           H  
ATOM    170  N   LYS A   9      -6.184 -10.673   0.150  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.259 -10.608   1.278  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.585 -11.958   1.499  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.484 -12.029   2.046  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -6.005 -10.193   2.548  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.108  -8.668   2.600  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -6.757  -8.239   3.919  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -5.774  -8.455   5.072  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -4.415  -8.003   4.663  1.00  0.00           N  
ATOM    179  H   LYS A   9      -7.000 -10.130   0.166  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.500  -9.870   1.064  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -6.996 -10.623   2.540  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.465 -10.546   3.414  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -5.119  -8.238   2.528  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.712  -8.320   1.775  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.023  -7.194   3.864  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -7.646  -8.828   4.090  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -6.098  -7.886   5.932  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -5.744  -9.504   5.328  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -4.010  -8.686   3.991  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -3.803  -7.939   5.500  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -4.484  -7.068   4.209  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.251 -13.025   1.070  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.704 -14.368   1.224  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.451 -14.536   0.368  1.00  0.00           C  
ATOM    195  O   SER A  10      -3.028 -15.656   0.081  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.748 -15.406   0.818  1.00  0.00           C  
ATOM    197  OG  SER A  10      -6.000 -15.299  -0.578  1.00  0.00           O  
ATOM    198  H   SER A  10      -6.123 -12.907   0.640  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.442 -14.522   2.261  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.381 -16.394   1.037  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -6.661 -15.232   1.374  1.00  0.00           H  
ATOM    202  HG  SER A  10      -6.192 -16.178  -0.912  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.863 -13.415  -0.034  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.657 -13.442  -0.855  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.504 -12.763  -0.122  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.650 -12.855  -0.538  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.914 -12.719  -2.179  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.391 -13.719  -3.238  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.240 -14.032  -4.197  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.772 -12.806  -4.837  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.933 -12.594  -6.142  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -1.520 -13.489  -6.892  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -0.505 -11.482  -6.675  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.245 -12.552   0.227  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.389 -14.467  -1.057  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.672 -11.964  -2.033  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.002 -12.252  -2.517  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.721 -14.628  -2.758  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -3.211 -13.289  -3.795  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -0.426 -14.476  -3.644  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.580 -14.728  -4.947  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -0.330 -12.122  -4.294  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -1.853 -14.340  -6.490  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -1.635 -13.322  -7.871  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -0.057 -10.795  -6.103  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -0.626 -11.317  -7.654  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.828 -12.082   0.974  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.186 -11.391   1.761  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.870 -12.362   2.715  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.325 -12.700   3.764  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.451 -10.254   2.561  1.00  0.00           C  
ATOM    232  SG  CYS A  12      -0.544  -8.772   1.526  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.764 -12.044   1.257  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.926 -10.976   1.094  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.446 -10.543   2.868  1.00  0.00           H  
ATOM    236  HB3 CYS A  12       0.150 -10.048   3.435  1.00  0.00           H  
ATOM    237  N   THR A  13       2.065 -12.800   2.344  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.814 -13.730   3.177  1.00  0.00           C  
ATOM    239  C   THR A  13       4.012 -13.040   3.814  1.00  0.00           C  
ATOM    240  O   THR A  13       4.462 -12.000   3.337  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.298 -14.910   2.335  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.565 -14.600   1.770  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.293 -15.200   1.217  1.00  0.00           C  
ATOM    244  H   THR A  13       2.450 -12.490   1.495  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.167 -14.100   3.957  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.387 -15.790   2.962  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.466 -14.580   0.815  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.316 -14.850   1.514  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.251 -16.260   1.029  1.00  0.00           H  
ATOM    250 HG23 THR A  13       2.601 -14.680   0.318  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.528 -13.620   4.890  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.680 -13.050   5.576  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.859 -12.930   4.617  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.890 -12.350   4.949  1.00  0.00           O  
ATOM    255  CB  ALA A  14       6.071 -13.930   6.770  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.131 -14.450   5.224  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.421 -12.070   5.936  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       5.389 -14.760   6.842  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       6.021 -13.340   7.676  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       7.076 -14.290   6.634  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.694 -13.490   3.423  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.748 -13.450   2.415  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.545 -12.260   1.483  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.508 -11.670   0.992  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.744 -14.760   1.607  1.00  0.00           C  
ATOM    266  CG  PHE A  15       8.178 -14.490   0.184  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       9.478 -14.040  -0.078  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       7.277 -14.680  -0.870  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       9.879 -13.790  -1.396  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       7.678 -14.430  -2.189  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       8.979 -13.980  -2.452  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.849 -13.940   3.216  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.701 -13.350   2.910  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.427 -15.460   2.063  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.749 -15.170   1.606  1.00  0.00           H  
ATOM    276  HD1 PHE A  15      10.171 -13.890   0.736  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       6.274 -15.020  -0.669  1.00  0.00           H  
ATOM    278  HE1 PHE A  15      10.883 -13.450  -1.599  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.984 -14.580  -3.003  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       9.289 -13.790  -3.468  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.287 -11.910   1.242  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.968 -10.790   0.364  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.205  -9.460   1.076  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.718  -8.510   0.487  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.506 -10.880  -0.078  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.288 -12.190  -0.846  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.729 -12.020  -2.296  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       3.919 -11.680  -3.158  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.974 -12.250  -2.620  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.558 -12.420   1.659  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.600 -10.840  -0.511  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.866 -10.870   0.793  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.266 -10.050  -0.717  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       4.864 -12.980  -0.384  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.240 -12.450  -0.819  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       6.617 -12.520  -1.932  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       6.265 -12.140  -3.550  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.821  -9.400   2.345  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.987  -8.190   3.133  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.450  -7.970   3.514  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.786  -7.010   4.205  1.00  0.00           O  
ATOM    302  CB  CYS A  17       5.142  -8.280   4.402  1.00  0.00           C  
ATOM    303  SG  CYS A  17       5.089  -6.670   5.215  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.416 -10.190   2.760  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.648  -7.340   2.552  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.139  -8.590   4.143  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.578  -9.010   5.070  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.313  -8.880   3.064  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.735  -8.780   3.371  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.554  -8.670   2.093  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.569  -7.970   2.051  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.189 -10.010   4.153  1.00  0.00           C  
ATOM    313  CG  LYS A  18       9.705  -9.910   5.599  1.00  0.00           C  
ATOM    314  CD  LYS A  18      10.590 -10.780   6.491  1.00  0.00           C  
ATOM    315  CE  LYS A  18      10.102 -10.690   7.938  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      10.966  -9.740   8.694  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.990  -9.620   2.520  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.905  -7.900   3.975  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.775 -10.900   3.695  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      11.267 -10.070   4.138  1.00  0.00           H  
ATOM    321  HG2 LYS A  18       9.761  -8.880   5.929  1.00  0.00           H  
ATOM    322  HG3 LYS A  18       8.685 -10.250   5.661  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.539 -11.810   6.155  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      11.610 -10.440   6.434  1.00  0.00           H  
ATOM    325  HE2 LYS A  18       9.081 -10.340   7.952  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      10.152 -11.670   8.396  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      10.831  -9.890   9.715  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      10.706  -8.770   8.449  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      11.963  -9.910   8.448  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.111  -9.370   1.059  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.815  -9.360  -0.215  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.066  -8.510  -1.239  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.671  -7.730  -1.973  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.965 -10.790  -0.728  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.563 -11.640   0.358  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.941 -11.810   1.585  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.728 -12.360   0.423  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.730 -12.610   2.331  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.832 -12.970   1.670  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.300  -9.910   1.156  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.798  -8.940  -0.067  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.995 -11.180  -0.999  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.613 -10.800  -1.592  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.084 -11.420   1.860  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      13.454 -12.440  -0.372  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.499 -12.910   3.340  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      13.560 -13.540   1.994  1.00  0.00           H  
ATOM    348  N   SER A  20       8.747  -8.660  -1.280  1.00  0.00           N  
ATOM    349  CA  SER A  20       7.931  -7.900  -2.215  1.00  0.00           C  
ATOM    350  C   SER A  20       7.632  -6.520  -1.650  1.00  0.00           C  
ATOM    351  O   SER A  20       7.012  -6.380  -0.593  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.625  -8.640  -2.497  1.00  0.00           C  
ATOM    353  OG  SER A  20       6.919  -9.950  -2.956  1.00  0.00           O  
ATOM    354  H   SER A  20       8.315  -9.300  -0.667  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.475  -7.790  -3.142  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.040  -8.700  -1.594  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.065  -8.100  -3.249  1.00  0.00           H  
ATOM    358  HG  SER A  20       7.607 -10.320  -2.394  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.086  -5.490  -2.355  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.876  -4.110  -1.914  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.482  -3.630  -2.296  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.845  -2.890  -1.551  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.939  -3.210  -2.540  1.00  0.00           C  
HETATM  364  CG  NLE A  21       8.500  -1.750  -2.445  1.00  0.00           C  
HETATM  365  CD  NLE A  21       9.725  -0.840  -2.589  1.00  0.00           C  
HETATM  366  CE  NLE A  21       9.283   0.570  -2.973  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.580  -5.650  -3.185  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.971  -4.080  -0.841  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       9.068  -3.480  -3.579  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.875  -3.340  -2.017  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       8.032  -1.580  -1.487  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       7.798  -1.540  -3.237  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.373  -1.230  -3.357  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.258  -0.810  -1.650  1.00  0.00           H  
HETATM  375  HE1 NLE A  21       8.235   0.570  -3.231  1.00  0.00           H  
HETATM  376  HE2 NLE A  21       9.861   0.910  -3.819  1.00  0.00           H  
HETATM  377  HE3 NLE A  21       9.445   1.230  -2.137  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.008  -4.060  -3.457  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.682  -3.670  -3.924  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.615  -4.150  -2.952  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.456  -3.750  -3.036  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.417  -4.280  -5.296  1.00  0.00           C  
ATOM    383  CG  LYS A  22       4.821  -5.760  -5.283  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.669  -6.060  -6.514  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.103  -7.520  -6.508  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       7.015  -7.770  -5.355  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.557  -4.660  -4.008  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.633  -2.600  -4.003  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.366  -4.200  -5.530  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       4.997  -3.760  -6.039  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.392  -5.980  -4.392  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       3.939  -6.380  -5.299  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       5.086  -5.850  -7.401  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       6.542  -5.420  -6.502  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       5.232  -8.160  -6.417  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.618  -7.750  -7.429  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       6.699  -8.610  -4.835  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.000  -6.950  -4.718  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.983  -7.920  -5.706  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.006  -5.010  -2.028  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.058  -5.520  -1.051  1.00  0.00           C  
ATOM    402  C   TYR A  23       2.898  -4.530   0.099  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.787  -4.260   0.553  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.534  -6.870  -0.513  1.00  0.00           C  
ATOM    405  CG  TYR A  23       2.976  -7.980  -1.375  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.339  -8.070  -2.725  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.093  -8.920  -0.826  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.819  -9.100  -3.525  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.573  -9.940  -1.625  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       1.938 -10.030  -2.974  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.425 -11.000  -3.762  1.00  0.00           O  
ATOM    412  H   TYR A  23       4.946  -5.300  -2.002  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.096  -5.660  -1.535  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.613  -6.910  -0.533  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.187  -7.000   0.502  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.018  -7.350  -3.151  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.812  -8.850   0.214  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.100  -9.160  -4.565  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.892 -10.670  -1.201  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.149 -11.600  -4.018  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.019  -3.990   0.568  1.00  0.00           N  
ATOM    422  CA  ARG A  24       3.989  -3.030   1.671  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.461  -1.660   1.225  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.552  -0.690   1.977  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.397  -2.850   2.247  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.085  -4.210   2.353  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.458  -4.040   3.003  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.116  -2.850   2.475  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.083  -2.940   1.566  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       9.491  -4.100   1.145  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.629  -1.850   1.096  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.880  -4.240   0.173  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.346  -3.410   2.447  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.972  -2.210   1.598  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.330  -2.410   3.228  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.482  -4.880   2.957  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.206  -4.640   1.367  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.338  -3.940   4.072  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.064  -4.910   2.800  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.830  -1.970   2.789  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       9.077  -4.940   1.503  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      10.219  -4.160   0.463  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.320  -0.960   1.418  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.354  -1.910   0.410  1.00  0.00           H  
ATOM    445  N   LEU A  25       2.913  -1.570   0.012  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.395  -0.290  -0.464  1.00  0.00           C  
ATOM    447  C   LEU A  25       1.597  -0.430  -1.761  1.00  0.00           C  
ATOM    448  O   LEU A  25       1.575   0.480  -2.581  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.556   0.680  -0.677  1.00  0.00           C  
ATOM    450  CG  LEU A  25       4.287   0.340  -1.987  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       4.039   1.420  -3.049  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       5.786   0.250  -1.711  1.00  0.00           C  
ATOM    453  H   LEU A  25       2.861  -2.370  -0.561  1.00  0.00           H  
ATOM    454  HA  LEU A  25       1.747   0.110   0.295  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.175   1.680  -0.716  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.246   0.590   0.148  1.00  0.00           H  
ATOM    457  HG  LEU A  25       3.938  -0.610  -2.358  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       3.911   0.950  -4.013  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.888   2.080  -3.086  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       3.152   1.980  -2.806  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.281  -0.170  -2.564  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       5.957  -0.360  -0.843  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.177   1.240  -1.531  1.00  0.00           H  
ATOM    464  N   SER A  26       0.930  -1.560  -1.941  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.126  -1.770  -3.142  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.901  -2.870  -2.905  1.00  0.00           C  
ATOM    467  O   SER A  26      -2.108  -2.630  -2.963  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.018  -2.160  -4.325  1.00  0.00           C  
ATOM    469  OG  SER A  26       0.625  -1.410  -5.471  1.00  0.00           O  
ATOM    470  H   SER A  26       0.967  -2.260  -1.254  1.00  0.00           H  
ATOM    471  HA  SER A  26      -0.391  -0.850  -3.382  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.046  -1.940  -4.097  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.915  -3.220  -4.520  1.00  0.00           H  
ATOM    474  HG  SER A  26       0.323  -2.030  -6.137  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.408  -4.070  -2.640  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.281  -5.210  -2.396  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.407  -5.470  -0.898  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.298  -6.190  -0.451  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.715  -6.430  -3.113  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.351  -6.030  -4.521  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.347  -5.570  -5.394  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.975  -6.100  -4.955  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -1.014  -5.200  -6.700  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.306  -5.730  -6.261  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.313  -5.280  -7.134  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.565  -4.190  -2.609  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.259  -4.990  -2.797  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.165  -6.780  -2.594  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.457  -7.210  -3.143  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.370  -5.510  -5.058  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.745  -6.450  -4.281  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.783  -4.850  -7.373  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.327  -5.790  -6.596  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.573  -4.990  -8.142  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.519  -4.850  -0.133  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.527  -4.970   1.320  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.259  -3.600   1.915  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.467  -3.450   2.900  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.545  -5.960   1.783  1.00  0.00           C  
ATOM    500  SG  CYS A  28      -0.218  -7.240   2.809  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.151  -4.270  -0.556  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.497  -5.310   1.646  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.006  -6.420   0.921  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       1.295  -5.440   2.358  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.843  -2.590   1.276  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -0.669  -1.210   1.696  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.349  -0.940   3.037  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.892   0.130   3.265  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.237  -0.250   0.635  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.252  -0.970  -0.259  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.372  -1.550   0.603  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.646  -0.670   1.729  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.873  -0.540   2.222  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.856  -1.230   1.713  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -5.090   0.270   3.217  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.390  -2.780   0.493  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.386  -1.010   1.797  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -1.724   0.570   1.127  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.430   0.120   0.025  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.674  -0.260  -0.960  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -1.764  -1.760  -0.804  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -4.265  -1.660   0.006  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.076  -2.530   0.970  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -2.912  -0.150   2.124  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.688  -1.850   0.952  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -6.780  -1.130   2.084  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -4.335   0.790   3.607  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -6.013   0.360   3.593  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.313  -1.930   3.923  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -1.932  -1.770   5.236  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.488  -2.880   6.174  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.058  -2.630   7.299  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -3.452  -1.810   5.100  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -3.903  -3.220   4.706  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.354  -3.180   4.219  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.483  -3.980   2.925  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.893  -5.340   3.124  1.00  0.00           N  
ATOM    538  H   LYS A  30      -0.865  -2.770   3.693  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -1.640  -0.820   5.652  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -3.904  -1.540   6.042  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -3.757  -1.110   4.340  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -3.266  -3.590   3.915  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.831  -3.870   5.563  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -5.997  -3.600   4.975  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.645  -2.150   4.032  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.527  -4.080   2.664  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -4.959  -3.470   2.130  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.412  -6.030   2.548  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.962  -5.600   4.126  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -3.893  -5.320   2.835  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.595  -4.110   5.696  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.201  -5.260   6.495  1.00  0.00           C  
ATOM    553  C   THR A  31       0.206  -5.060   7.030  1.00  0.00           C  
ATOM    554  O   THR A  31       0.447  -5.150   8.234  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.248  -6.540   5.649  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.132  -6.340   4.553  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.743  -7.700   6.508  1.00  0.00           C  
ATOM    558  H   THR A  31      -1.942  -4.240   4.791  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.883  -5.370   7.326  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.260  -6.760   5.281  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.878  -6.940   4.663  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.726  -7.470   6.893  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -1.062  -7.850   7.331  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -1.792  -8.600   5.908  1.00  0.00           H  
ATOM    565  N   CYS A  32       1.127  -4.750   6.127  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.505  -4.500   6.519  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.563  -3.310   7.463  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.640  -2.880   7.870  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.355  -4.210   5.283  1.00  0.00           C  
ATOM    570  SG  CYS A  32       3.550  -5.720   4.318  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.871  -4.670   5.183  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.894  -5.380   7.019  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.869  -3.460   4.681  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       4.326  -3.850   5.591  1.00  0.00           H  
ATOM    575  N   GLY A  33       1.390  -2.790   7.795  1.00  0.00           N  
ATOM    576  CA  GLY A  33       1.308  -1.630   8.681  1.00  0.00           C  
ATOM    577  C   GLY A  33       2.018  -0.440   8.058  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.604   0.380   8.759  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.566  -3.170   7.431  1.00  0.00           H  
ATOM    580  HA2 GLY A  33       0.269  -1.390   8.848  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.776  -1.870   9.623  1.00  0.00           H  
ATOM    582  N   THR A  34       1.968  -0.360   6.731  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.620   0.720   6.017  1.00  0.00           C  
ATOM    584  C   THR A  34       1.810   2.010   6.123  1.00  0.00           C  
ATOM    585  O   THR A  34       2.354   3.070   6.442  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.806   0.360   4.539  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.139   1.530   3.807  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.515  -0.230   3.979  1.00  0.00           C  
ATOM    589  H   THR A  34       1.491  -1.060   6.226  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.593   0.890   6.454  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.603  -0.350   4.444  1.00  0.00           H  
ATOM    592  HG1 THR A  34       4.052   1.450   3.522  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.111   0.420   3.230  1.00  0.00           H  
ATOM    594 HG22 THR A  34       0.796  -0.350   4.773  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.725  -1.190   3.536  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.511   1.920   5.852  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.348   3.100   5.918  1.00  0.00           C  
ATOM    598  C   CYS A  35      -0.512   3.570   7.359  1.00  0.00           C  
ATOM    599  O   CYS A  35      -0.473   4.760   7.638  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.719   2.780   5.317  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -1.949   3.740   3.799  1.00  0.00           S  
ATOM    602  H   CYS A  35       0.126   1.060   5.600  1.00  0.00           H  
ATOM    603  HA  CYS A  35       0.104   3.890   5.347  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -1.776   1.730   5.089  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.493   3.040   6.025  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -0.693   2.680   8.295  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -0.800   2.960   9.227  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -0.722   1.730   8.066  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  CA  ZV4 A  -1      -2.471  17.746   3.704  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -1.560  18.871   4.055  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -3.727  18.301   3.027  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -4.952  17.688   3.661  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -5.462  16.479   3.177  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -5.575  18.326   4.737  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -6.596  15.910   3.768  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -6.709  17.757   5.328  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -7.226  16.546   4.848  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -8.657  15.826   5.599  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -8.278  14.414   6.050  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -9.769  15.795   4.547  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -9.044  16.705   6.790  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -1.750  16.786   2.762  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -1.405  15.669   3.146  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -1.940  19.384   4.876  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -2.752  17.219   4.605  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -0.617  18.495   4.288  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -1.485  19.522   3.248  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -3.757  19.374   3.147  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -3.706  18.056   1.975  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -4.982  15.986   2.344  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -5.182  19.259   5.113  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -6.986  14.976   3.391  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -7.189  18.253   6.159  1.00  0.00           H  
HETATM   26  N   PFX A   0      -1.561  17.217   1.520  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -1.977  16.418   0.374  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -0.948  15.322   0.092  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -1.514  14.352  -0.845  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -0.471  13.542  -1.478  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -0.830  12.061  -1.341  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -2.132  11.822  -1.963  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -2.623  10.471  -1.690  1.00  0.00           C  
HETATM   34  C   PFX A   0      -2.796   9.723  -3.008  1.00  0.00           C  
HETATM   35  O   PFX A   0      -1.822   9.454  -3.711  1.00  0.00           O  
HETATM   36  H   PFX A   0      -1.131  18.085   1.371  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -2.065  17.055  -0.493  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -2.934  15.964   0.583  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -0.693  14.821   1.015  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -0.060  15.761  -0.338  1.00  0.00           H  
HETATM   41  H7  PFX A   0       0.481  13.726  -0.999  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -0.403  13.798  -2.525  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -0.079  11.460  -1.833  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -0.876  11.796  -0.295  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -3.576  10.531  -1.184  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -1.918   9.939  -1.066  1.00  0.00           H  
ATOM     47  N   ARG A   1      -3.930   9.034  -3.052  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -4.084   7.899  -3.954  1.00  0.00           C  
ATOM     49  C   ARG A   1      -2.894   6.952  -3.834  1.00  0.00           C  
ATOM     50  O   ARG A   1      -2.002   6.952  -4.681  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -4.193   8.396  -5.399  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -5.640   8.274  -5.874  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -5.923   6.825  -6.271  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -5.008   6.403  -7.326  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -5.361   6.461  -8.606  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -6.541   6.909  -8.938  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -4.528   6.071  -9.532  1.00  0.00           N  
ATOM     58  H   ARG A   1      -4.677   9.295  -2.472  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -4.987   7.366  -3.699  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -3.882   9.430  -5.448  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -3.557   7.798  -6.034  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -6.308   8.568  -5.076  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -5.794   8.917  -6.728  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -5.792   6.187  -5.412  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -6.941   6.744  -6.623  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -4.118   6.070  -7.087  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -7.179   7.210  -8.229  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -6.806   6.949  -9.901  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -3.623   5.729  -9.279  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -4.795   6.114 -10.490  1.00  0.00           H  
ATOM     71  N   SER A   2      -2.886   6.148  -2.776  1.00  0.00           N  
ATOM     72  CA  SER A   2      -1.794   5.201  -2.562  1.00  0.00           C  
ATOM     73  C   SER A   2      -2.252   3.996  -1.746  1.00  0.00           C  
ATOM     74  O   SER A   2      -1.732   2.892  -1.906  1.00  0.00           O  
ATOM     75  CB  SER A   2      -0.637   5.897  -1.844  1.00  0.00           C  
ATOM     76  OG  SER A   2      -0.405   5.254  -0.596  1.00  0.00           O  
ATOM     77  H   SER A   2      -3.623   6.192  -2.134  1.00  0.00           H  
ATOM     78  HA  SER A   2      -1.448   4.855  -3.515  1.00  0.00           H  
ATOM     79  HB2 SER A   2       0.254   5.835  -2.445  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -0.888   6.937  -1.682  1.00  0.00           H  
ATOM     81  HG  SER A   2       0.147   4.485  -0.757  1.00  0.00           H  
ATOM     82  N   CYS A   3      -3.219   4.220  -0.874  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -3.741   3.151  -0.030  1.00  0.00           C  
ATOM     84  C   CYS A   3      -4.855   2.387  -0.741  1.00  0.00           C  
ATOM     85  O   CYS A   3      -6.033   2.709  -0.592  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -4.282   3.738   1.273  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -4.139   2.509   2.593  1.00  0.00           S  
ATOM     88  H   CYS A   3      -3.585   5.119  -0.793  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.939   2.466   0.204  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -3.713   4.617   1.536  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -5.319   4.004   1.142  1.00  0.00           H  
ATOM     92  N   ILE A   4      -4.473   1.373  -1.509  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.451   0.568  -2.233  1.00  0.00           C  
ATOM     94  C   ILE A   4      -4.911  -0.834  -2.500  1.00  0.00           C  
ATOM     95  O   ILE A   4      -3.722  -1.018  -2.755  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -5.802   1.234  -3.564  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -5.483   2.729  -3.490  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -7.293   1.047  -3.851  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -5.748   3.375  -4.852  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.521   1.161  -1.585  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.348   0.488  -1.639  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -5.226   0.777  -4.355  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -6.109   3.194  -2.743  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -4.445   2.863  -3.226  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -7.846   1.881  -3.444  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -7.636   0.131  -3.393  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -7.450   0.997  -4.918  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -5.788   2.610  -5.610  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -4.953   4.070  -5.082  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -6.689   3.903  -4.823  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.803  -1.815  -2.445  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.431  -3.206  -2.685  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.475  -3.886  -3.565  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.578  -3.369  -3.745  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.315  -3.954  -1.355  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.596  -3.781  -0.546  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.621  -4.274  -0.984  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -6.532  -3.156   0.501  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.736  -1.599  -2.241  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.475  -3.234  -3.187  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.152  -5.005  -1.549  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.482  -3.559  -0.795  1.00  0.00           H  
ATOM    123  N   THR A   6      -6.123  -5.045  -4.117  1.00  0.00           N  
ATOM    124  CA  THR A   6      -7.046  -5.777  -4.978  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.732  -7.269  -4.966  1.00  0.00           C  
ATOM    126  O   THR A   6      -7.205  -8.019  -5.821  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.948  -5.249  -6.411  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -8.070  -5.701  -7.158  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -5.662  -5.763  -7.056  1.00  0.00           C  
ATOM    130  H   THR A   6      -5.232  -5.410  -3.943  1.00  0.00           H  
ATOM    131  HA  THR A   6      -8.053  -5.627  -4.621  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.935  -4.169  -6.398  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -8.618  -4.939  -7.359  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -5.868  -6.681  -7.586  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -4.924  -5.947  -6.290  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -5.286  -5.024  -7.749  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.935  -7.697  -3.993  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.571  -9.106  -3.885  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.804  -9.613  -2.460  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.376  -8.979  -1.495  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.098  -9.292  -4.259  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.241  -8.299  -3.469  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.918  -9.042  -5.758  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.149  -9.056  -2.711  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.588  -7.057  -3.337  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.177  -9.674  -4.571  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.794 -10.302  -4.025  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.785  -7.596  -4.150  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.862  -7.767  -2.764  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -2.905  -9.279  -6.044  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -4.120  -8.004  -5.977  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.605  -9.666  -6.312  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -2.587  -9.895  -2.190  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.681  -8.394  -1.996  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.407  -9.414  -3.410  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.468 -10.735  -2.306  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.751 -11.317  -0.966  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.541 -11.240  -0.042  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.407 -11.450  -0.471  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.109 -12.770  -1.271  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.642 -12.769  -2.665  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -7.022 -11.568  -3.386  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.597 -10.824  -0.515  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.228 -13.394  -1.204  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.868 -13.121  -0.587  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -7.364 -13.687  -3.165  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.716 -12.667  -2.650  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -6.237 -11.894  -4.054  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.779 -11.021  -3.926  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.788 -10.943   1.229  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.707 -10.848   2.202  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.001 -12.193   2.338  1.00  0.00           C  
ATOM    173  O   LYS A   9      -2.932 -12.289   2.941  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.259 -10.414   3.561  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -5.632  -8.928   3.520  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.124  -8.781   3.211  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -7.942  -9.344   4.373  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -9.171  -8.522   4.559  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.712 -10.790   1.518  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.993 -10.112   1.861  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -6.137 -11.000   3.795  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -4.509 -10.573   4.321  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -5.417  -8.478   4.478  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -5.058  -8.432   2.751  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.362  -7.736   3.076  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -7.362  -9.324   2.310  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.221 -10.365   4.157  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -7.350  -9.317   5.276  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -9.267  -8.264   5.561  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9     -10.003  -9.070   4.262  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -9.100  -7.659   3.982  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.608 -13.231   1.771  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.032 -14.569   1.830  1.00  0.00           C  
ATOM    194  C   SER A  10      -2.706 -14.617   1.079  1.00  0.00           C  
ATOM    195  O   SER A  10      -1.835 -15.429   1.392  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.000 -15.581   1.217  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.776 -16.175   2.248  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.457 -13.093   1.302  1.00  0.00           H  
ATOM    199  HA  SER A  10      -3.861 -14.832   2.863  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.657 -15.080   0.524  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -4.439 -16.342   0.690  1.00  0.00           H  
ATOM    202  HG  SER A  10      -6.205 -16.953   1.885  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.560 -13.745   0.087  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.338 -13.701  -0.704  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.285 -12.832  -0.020  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.907 -12.942  -0.310  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.640 -13.148  -2.099  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.914 -14.307  -3.060  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -2.314 -13.751  -4.429  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -3.031 -14.764  -5.198  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -3.861 -14.423  -6.180  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -4.052 -13.164  -6.468  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -4.487 -15.349  -6.855  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.289 -13.124  -0.118  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -0.951 -14.704  -0.805  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.507 -12.505  -2.052  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.792 -12.582  -2.454  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -1.023 -14.910  -3.161  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.718 -14.916  -2.673  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -2.952 -12.892  -4.292  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.425 -13.454  -4.967  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -2.896 -15.712  -4.988  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -3.573 -12.455  -5.951  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -4.677 -12.909  -7.207  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -4.342 -16.314  -6.634  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -5.110 -15.095  -7.595  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.730 -11.973   0.892  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.189 -11.098   1.612  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.788 -11.831   2.808  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.207 -11.849   3.894  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.545  -9.841   2.088  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.172  -8.382   1.286  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.689 -11.930   1.087  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.986 -10.805   0.946  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.591  -9.914   1.829  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.446  -9.748   3.160  1.00  0.00           H  
ATOM    237  N   THR A  13       1.950 -12.443   2.598  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.620 -13.184   3.662  1.00  0.00           C  
ATOM    239  C   THR A  13       3.895 -12.470   4.097  1.00  0.00           C  
ATOM    240  O   THR A  13       4.347 -11.531   3.442  1.00  0.00           O  
ATOM    241  CB  THR A  13       2.966 -14.593   3.172  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.132 -14.535   2.362  1.00  0.00           O  
ATOM    243  CG2 THR A  13       1.802 -15.154   2.354  1.00  0.00           C  
ATOM    244  H   THR A  13       2.363 -12.398   1.711  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.958 -13.264   4.508  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.147 -15.235   4.020  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.403 -13.617   2.299  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.493 -14.426   1.618  1.00  0.00           H  
ATOM    249 HG22 THR A  13       0.973 -15.373   3.011  1.00  0.00           H  
ATOM    250 HG23 THR A  13       2.114 -16.059   1.855  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.474 -12.926   5.204  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.701 -12.326   5.711  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.821 -12.502   4.695  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.933 -12.013   4.888  1.00  0.00           O  
ATOM    255  CB  ALA A  14       6.099 -12.974   7.038  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.072 -13.681   5.682  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.535 -11.271   5.872  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       6.669 -12.268   7.625  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       6.700 -13.850   6.846  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.211 -13.258   7.582  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.510 -13.202   3.608  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.488 -13.437   2.554  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.294 -12.422   1.431  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.250 -11.799   0.969  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.337 -14.865   2.007  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.615 -14.880   0.520  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.889 -14.548   0.041  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.598 -15.222  -0.378  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       9.143 -14.559  -1.335  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.852 -15.233  -1.754  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       8.125 -14.902  -2.233  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.601 -13.561   3.513  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.480 -13.322   2.963  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.036 -15.517   2.508  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.330 -15.212   2.185  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.673 -14.283   0.734  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.616 -15.479  -0.008  1.00  0.00           H  
ATOM    278  HE1 PHE A  15      10.125 -14.303  -1.705  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.066 -15.498  -2.447  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       8.321 -14.911  -3.295  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.048 -12.262   1.002  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.732 -11.320  -0.063  1.00  0.00           C  
ATOM    283  C   GLN A  16       5.820  -9.891   0.458  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.226  -8.979  -0.261  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.321 -11.587  -0.591  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.395 -12.532  -1.792  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.762 -11.748  -3.047  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       3.883 -11.353  -3.813  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       6.016 -11.496  -3.303  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.327 -12.786   1.412  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.438 -11.447  -0.870  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.726 -12.041   0.188  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.868 -10.657  -0.895  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       5.144 -13.287  -1.608  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.435 -13.007  -1.934  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       6.714 -11.810  -2.689  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       6.262 -10.993  -4.107  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.439  -9.710   1.718  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.477  -8.393   2.339  1.00  0.00           C  
ATOM    300  C   CYS A  17       6.856  -8.123   2.931  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.017  -7.251   3.785  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.420  -8.310   3.440  1.00  0.00           C  
ATOM    303  SG  CYS A  17       3.690  -6.655   3.457  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.127 -10.478   2.240  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.263  -7.645   1.591  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.648  -9.042   3.254  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       4.880  -8.510   4.397  1.00  0.00           H  
ATOM    308  N   LYS A  18       7.846  -8.878   2.469  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.211  -8.716   2.955  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.195  -8.723   1.789  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.193  -8.003   1.803  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.554  -9.849   3.928  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.002  -9.702   4.401  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.024  -9.421   5.906  1.00  0.00           C  
ATOM    315  CE  LYS A  18      10.597  -7.975   6.161  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      11.314  -7.072   5.217  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.656  -9.557   1.789  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.289  -7.774   3.476  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       8.890  -9.804   4.779  1.00  0.00           H  
ATOM    320  HB3 LYS A  18       9.434 -10.798   3.430  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.541 -10.617   4.197  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.473  -8.883   3.877  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.343 -10.094   6.407  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.024  -9.572   6.286  1.00  0.00           H  
ATOM    325  HE2 LYS A  18       9.531  -7.883   6.010  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      10.841  -7.702   7.177  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      11.582  -6.197   5.711  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      10.689  -6.841   4.419  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      12.167  -7.549   4.864  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.904  -9.540   0.780  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.769  -9.631  -0.392  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.232  -8.761  -1.523  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.992  -8.280  -2.364  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.861 -11.084  -0.862  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.290 -11.958   0.284  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.853 -11.741   1.582  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.112 -13.056   0.343  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.409 -12.688   2.359  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.187 -13.515   1.654  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.094 -10.090   0.825  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.756  -9.289  -0.125  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.895 -11.407  -1.222  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.585 -11.159  -1.660  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.252 -11.027   1.880  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.621 -13.497  -0.501  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.243 -12.773   3.423  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.702 -14.278   1.990  1.00  0.00           H  
ATOM    348  N   SER A  20       8.919  -8.559  -1.536  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.293  -7.740  -2.568  1.00  0.00           C  
ATOM    350  C   SER A  20       7.791  -6.426  -1.975  1.00  0.00           C  
ATOM    351  O   SER A  20       6.940  -6.420  -1.087  1.00  0.00           O  
ATOM    352  CB  SER A  20       7.123  -8.496  -3.197  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.133  -8.291  -4.604  1.00  0.00           O  
ATOM    354  H   SER A  20       8.361  -8.965  -0.841  1.00  0.00           H  
ATOM    355  HA  SER A  20       9.021  -7.524  -3.335  1.00  0.00           H  
ATOM    356  HB2 SER A  20       7.219  -9.549  -2.991  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.193  -8.134  -2.777  1.00  0.00           H  
ATOM    358  HG  SER A  20       6.615  -7.503  -4.792  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.327  -5.316  -2.472  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.928  -3.999  -1.985  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.562  -3.612  -2.540  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.805  -2.880  -1.902  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.966  -2.955  -2.396  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.901  -2.681  -1.219  1.00  0.00           C  
HETATM  365  CD  NLE A  21       9.166  -1.851  -0.165  1.00  0.00           C  
HETATM  366  CE  NLE A  21       9.722  -0.426  -0.157  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.004  -5.381  -3.178  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.871  -4.027  -0.907  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.466  -2.041  -2.677  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.538  -3.327  -3.234  1.00  0.00           H  
HETATM  371  HG2 NLE A  21      10.767  -2.137  -1.563  1.00  0.00           H  
HETATM  372  HG3 NLE A  21      10.214  -3.620  -0.784  1.00  0.00           H  
HETATM  373  HD2 NLE A  21       9.309  -2.296   0.807  1.00  0.00           H  
HETATM  374  HD3 NLE A  21       8.112  -1.827  -0.398  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      10.671  -0.412   0.357  1.00  0.00           H  
HETATM  376  HE2 NLE A  21       9.027   0.228   0.350  1.00  0.00           H  
HETATM  377  HE3 NLE A  21       9.858  -0.087  -1.173  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.254  -4.109  -3.731  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.987  -3.819  -4.368  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.834  -4.325  -3.505  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.673  -4.289  -3.907  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.980  -4.475  -5.761  1.00  0.00           C  
ATOM    383  CG  LYS A  22       3.554  -4.744  -6.250  1.00  0.00           C  
ATOM    384  CD  LYS A  22       2.743  -3.447  -6.241  1.00  0.00           C  
ATOM    385  CE  LYS A  22       2.898  -2.742  -7.590  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       4.333  -2.392  -7.803  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.890  -4.682  -4.193  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.897  -2.751  -4.477  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       5.476  -3.820  -6.462  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.518  -5.410  -5.711  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       3.594  -5.129  -7.260  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       3.081  -5.473  -5.613  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       1.704  -3.673  -6.068  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       3.103  -2.801  -5.463  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       2.565  -3.398  -8.380  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       2.304  -1.840  -7.595  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       4.786  -3.124  -8.385  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       4.817  -2.335  -6.884  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       4.397  -1.474  -8.287  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.162  -4.785  -2.305  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.144  -5.284  -1.390  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.003  -4.364  -0.179  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.923  -3.835   0.085  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.511  -6.693  -0.919  1.00  0.00           C  
ATOM    405  CG  TYR A  23       2.980  -7.711  -1.902  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.272  -7.587  -3.265  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.196  -8.779  -1.449  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.781  -8.530  -4.174  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.705  -9.722  -2.358  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       1.998  -9.598  -3.722  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.514 -10.528  -4.620  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.102  -4.781  -2.027  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.199  -5.327  -1.910  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.584  -6.782  -0.853  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.073  -6.871   0.051  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       3.877  -6.764  -3.616  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.973  -8.875  -0.397  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.007  -8.434  -5.227  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       1.100 -10.546  -2.010  1.00  0.00           H  
ATOM    420  HH  TYR A  23       2.259 -10.874  -5.117  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.094  -4.191   0.563  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.068  -3.347   1.757  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.925  -1.867   1.403  1.00  0.00           C  
ATOM    424  O   ARG A  24       4.046  -1.006   2.274  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.346  -3.554   2.575  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.550  -3.654   1.637  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.147  -5.062   1.716  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.404  -5.116   0.980  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       8.872  -6.263   0.503  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       8.216  -7.374   0.702  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.991  -6.277  -0.164  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.927  -4.647   0.313  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.224  -3.636   2.365  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.481  -2.719   3.248  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.262  -4.466   3.148  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.235  -3.451   0.623  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       7.297  -2.933   1.933  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.328  -5.317   2.748  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       6.450  -5.769   1.289  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.909  -4.290   0.830  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       7.359  -7.363   1.216  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       8.571  -8.237   0.340  1.00  0.00           H  
ATOM    443 HH21 ARG A  24      10.493  -5.426  -0.314  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.349  -7.137  -0.521  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.668  -1.565   0.132  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.515  -0.171  -0.277  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.505  -0.021  -1.420  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.449   1.018  -2.073  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.891   0.410  -0.667  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.079   0.449  -2.195  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       4.633   1.809  -2.758  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.561   0.242  -2.517  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.584  -2.283  -0.531  1.00  0.00           H  
ATOM    454  HA  LEU A  25       3.146   0.388   0.571  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       4.981   1.409  -0.269  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       5.664  -0.208  -0.235  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.505  -0.340  -2.657  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       3.936   1.650  -3.567  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       5.494   2.346  -3.129  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       4.157   2.389  -1.983  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.683   0.108  -3.582  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.923  -0.632  -1.999  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       7.123   1.107  -2.198  1.00  0.00           H  
ATOM    464  N   SER A  26       1.700  -1.054  -1.660  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.713  -0.989  -2.728  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.480  -1.894  -2.440  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.601  -1.421  -2.258  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.353  -1.418  -4.040  1.00  0.00           C  
ATOM    469  OG  SER A  26       2.617  -0.783  -4.179  1.00  0.00           O  
ATOM    470  H   SER A  26       1.767  -1.863  -1.118  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.369   0.028  -2.828  1.00  0.00           H  
ATOM    472  HB2 SER A  26       1.487  -2.484  -4.039  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.707  -1.143  -4.854  1.00  0.00           H  
ATOM    474  HG  SER A  26       2.949  -0.973  -5.060  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.235  -3.201  -2.415  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.313  -4.155  -2.161  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.478  -4.411  -0.668  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.597  -4.557  -0.178  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -1.038  -5.488  -2.867  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.724  -5.274  -4.334  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.461  -4.360  -5.104  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.306  -6.013  -4.931  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -1.163  -4.188  -6.461  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       0.601  -5.841  -6.287  1.00  0.00           C  
ATOM    485  CZ  PHE A  27      -0.134  -4.928  -7.053  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.677  -3.525  -2.575  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.235  -3.745  -2.538  1.00  0.00           H  
ATOM    488  HB2 PHE A  27      -0.198  -5.975  -2.393  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.909  -6.120  -2.779  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.257  -3.788  -4.656  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       0.876  -6.717  -4.342  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.729  -3.483  -7.052  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       1.395  -6.413  -6.744  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.095  -4.794  -8.099  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.363  -4.471   0.051  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.411  -4.718   1.486  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.515  -3.399   2.247  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.347  -3.056   3.057  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.833  -5.496   1.925  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.326  -7.017   2.767  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.502  -4.349  -0.390  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.285  -5.312   1.700  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.423  -5.748   1.057  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       1.421  -4.892   2.597  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.579  -2.658   1.961  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.806  -1.365   2.598  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.462  -1.518   3.972  1.00  0.00           C  
ATOM    508  O   ARG A  29      -2.980  -0.548   4.525  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.711  -0.510   1.708  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.320  -0.693   0.240  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -0.944  -0.070  -0.016  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -0.724   1.080   0.855  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -0.060   2.147   0.424  1.00  0.00           C  
ATOM    514  NH1 ARG A  29       0.442   2.162  -0.782  1.00  0.00           N  
ATOM    515  NH2 ARG A  29       0.101   3.177   1.208  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.220  -2.985   1.296  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.860  -0.859   2.716  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.738  -0.818   1.845  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.610   0.527   1.980  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.286  -1.748   0.007  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -3.054  -0.213  -0.390  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -0.178  -0.806   0.172  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -0.886   0.249  -1.046  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -1.076   1.069   1.768  1.00  0.00           H  
ATOM    525 HH11 ARG A  29       0.327   1.369  -1.381  1.00  0.00           H  
ATOM    526 HH12 ARG A  29       0.942   2.964  -1.105  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -0.274   3.164   2.134  1.00  0.00           H  
ATOM    528 HH22 ARG A  29       0.599   3.981   0.881  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.441  -2.730   4.523  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -3.047  -2.960   5.833  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.277  -4.022   6.614  1.00  0.00           C  
ATOM    532  O   LYS A  30      -2.116  -3.915   7.830  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.511  -3.399   5.684  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.893  -3.483   4.205  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -4.143  -4.642   3.543  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.048  -5.317   2.511  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.225  -5.775   1.355  1.00  0.00           N  
ATOM    538  H   LYS A  30      -2.015  -3.473   4.047  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -3.021  -2.036   6.392  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.644  -4.368   6.143  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -5.150  -2.681   6.176  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.958  -3.649   4.121  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.635  -2.560   3.710  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -3.259  -4.264   3.050  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -3.856  -5.362   4.294  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -5.538  -6.167   2.963  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -5.791  -4.614   2.167  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -4.849  -6.119   0.599  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -3.595  -6.543   1.660  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -3.655  -4.978   1.001  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.808  -5.047   5.914  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.062  -6.122   6.562  1.00  0.00           C  
ATOM    553  C   THR A  31       0.250  -5.596   7.129  1.00  0.00           C  
ATOM    554  O   THR A  31       0.436  -5.546   8.345  1.00  0.00           O  
ATOM    555  CB  THR A  31      -0.771  -7.238   5.558  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.590  -7.065   4.410  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.067  -8.594   6.200  1.00  0.00           C  
ATOM    558  H   THR A  31      -1.965  -5.083   4.948  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.656  -6.524   7.367  1.00  0.00           H  
ATOM    560  HB  THR A  31       0.268  -7.201   5.270  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.488  -6.904   4.709  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.135  -8.744   6.249  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -0.654  -8.617   7.198  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -0.620  -9.379   5.607  1.00  0.00           H  
ATOM    565  N   CYS A  32       1.155  -5.202   6.241  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.448  -4.678   6.662  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.267  -3.390   7.458  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.225  -2.651   7.685  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.324  -4.403   5.438  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.416  -5.815   5.144  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.950  -5.264   5.285  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.938  -5.411   7.286  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.695  -4.249   4.574  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.919  -3.519   5.613  1.00  0.00           H  
ATOM    575  N   GLY A  33       1.032  -3.122   7.874  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.744  -1.915   8.637  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.390  -0.700   7.981  1.00  0.00           C  
ATOM    578  O   GLY A  33       1.894   0.192   8.664  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.305  -3.742   7.661  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.326  -1.769   8.683  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.133  -2.024   9.637  1.00  0.00           H  
ATOM    582  N   THR A  34       1.371  -0.675   6.652  1.00  0.00           N  
ATOM    583  CA  THR A  34       1.960   0.436   5.913  1.00  0.00           C  
ATOM    584  C   THR A  34       0.901   1.484   5.587  1.00  0.00           C  
ATOM    585  O   THR A  34       1.184   2.484   4.925  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.594  -0.072   4.615  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.356   0.971   4.024  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.494  -0.516   3.648  1.00  0.00           C  
ATOM    589  H   THR A  34       0.954  -1.416   6.160  1.00  0.00           H  
ATOM    590  HA  THR A  34       2.727   0.893   6.519  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.237  -0.912   4.832  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.658   1.552   4.726  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.006   0.354   3.235  1.00  0.00           H  
ATOM    594 HG22 THR A  34       0.770  -1.117   4.178  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.929  -1.097   2.850  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.320   1.247   6.056  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.414   2.177   5.808  1.00  0.00           C  
ATOM    598  C   CYS A  35      -2.692   1.695   6.488  1.00  0.00           C  
ATOM    599  O   CYS A  35      -3.726   2.358   6.418  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.653   2.309   4.305  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -3.039   3.436   4.011  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.487   0.435   6.575  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -1.149   3.145   6.205  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.764   2.700   3.833  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.884   1.340   3.890  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.682   0.567   7.147  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -3.499   0.250   7.587  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.859   0.039   7.201  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  CA  ZV4 A  -1      -5.528  14.895   4.398  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -4.490  15.777   5.003  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -6.055  15.536   3.111  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -4.907  16.145   2.342  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -4.687  17.525   2.384  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -4.062  15.328   1.585  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -3.623  18.088   1.670  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -2.998  15.890   0.870  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -2.772  17.273   0.909  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -1.425  17.981   0.006  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -2.018  18.869  -1.089  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -0.611  16.832  -0.590  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -0.587  18.801   0.990  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -4.914  13.534   4.089  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -5.552  12.681   3.472  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -3.544  15.421   4.757  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -6.342  14.770   5.096  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -4.602  16.745   4.637  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -4.598  15.782   6.036  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -6.535  14.782   2.505  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -6.769  16.307   3.359  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -5.339  18.157   2.969  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -4.231  14.262   1.550  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -3.456  19.154   1.705  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -2.349  15.256   0.288  1.00  0.00           H  
HETATM   26  N   PFX A   0      -3.652  13.362   4.463  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -3.014  12.053   4.389  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -2.775  11.661   2.930  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -1.866  10.520   2.875  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -2.604   9.260   2.909  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -3.418   9.111   1.621  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -4.817   9.435   1.888  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -5.512   9.802   0.658  1.00  0.00           C  
HETATM   34  C   PFX A   0      -5.630   8.576  -0.242  1.00  0.00           C  
HETATM   35  O   PFX A   0      -5.555   7.442   0.230  1.00  0.00           O  
HETATM   36  H   PFX A   0      -3.134  14.132   4.781  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -3.653  11.318   4.855  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -2.068  12.086   4.910  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -2.337  12.495   2.400  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -3.715  11.397   2.469  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -3.272   9.256   3.759  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -1.909   8.438   2.993  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -3.030   9.783   0.870  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -3.346   8.093   1.265  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -4.957  10.574   0.146  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -6.500  10.169   0.899  1.00  0.00           H  
ATOM     47  N   ARG A   1      -5.732   8.810  -1.545  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -5.761   7.715  -2.508  1.00  0.00           C  
ATOM     49  C   ARG A   1      -4.423   6.980  -2.521  1.00  0.00           C  
ATOM     50  O   ARG A   1      -3.638   7.086  -1.579  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -6.067   8.260  -3.905  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -7.541   8.016  -4.233  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -8.416   8.789  -3.245  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -7.933  10.159  -3.109  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -8.558  11.033  -2.327  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -9.616  10.669  -1.657  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -8.112  12.256  -2.226  1.00  0.00           N  
ATOM     58  H   ARG A   1      -5.788   9.736  -1.866  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -6.539   7.022  -2.226  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -5.863   9.321  -3.930  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -5.450   7.757  -4.635  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -7.747   8.352  -5.238  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -7.758   6.961  -4.152  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -9.433   8.806  -3.606  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -8.387   8.301  -2.282  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -7.136  10.440  -3.605  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -9.957   9.731  -1.732  1.00  0.00           H  
ATOM     68 HH12 ARG A   1     -10.087  11.327  -1.069  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -7.299  12.537  -2.736  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -8.583  12.913  -1.636  1.00  0.00           H  
ATOM     71  N   SER A   2      -4.171   6.235  -3.591  1.00  0.00           N  
ATOM     72  CA  SER A   2      -2.926   5.486  -3.713  1.00  0.00           C  
ATOM     73  C   SER A   2      -2.864   4.386  -2.660  1.00  0.00           C  
ATOM     74  O   SER A   2      -2.021   3.491  -2.730  1.00  0.00           O  
ATOM     75  CB  SER A   2      -1.730   6.422  -3.544  1.00  0.00           C  
ATOM     76  OG  SER A   2      -0.612   5.886  -4.240  1.00  0.00           O  
ATOM     77  H   SER A   2      -4.834   6.187  -4.311  1.00  0.00           H  
ATOM     78  HA  SER A   2      -2.884   5.037  -4.691  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -1.968   7.392  -3.949  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -1.498   6.522  -2.492  1.00  0.00           H  
ATOM     81  HG  SER A   2       0.182   6.285  -3.870  1.00  0.00           H  
ATOM     82  N   CYS A   3      -3.764   4.458  -1.690  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -3.807   3.462  -0.630  1.00  0.00           C  
ATOM     84  C   CYS A   3      -5.038   2.569  -0.790  1.00  0.00           C  
ATOM     85  O   CYS A   3      -6.121   2.910  -0.320  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.838   4.148   0.730  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -2.155   4.242   1.390  1.00  0.00           S  
ATOM     88  H   CYS A   3      -4.411   5.192  -1.690  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.919   2.855  -0.690  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -4.239   5.145   0.620  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.459   3.579   1.400  1.00  0.00           H  
ATOM     92  N   ILE A   4      -4.859   1.424  -1.450  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.959   0.487  -1.660  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.426  -0.839  -2.190  1.00  0.00           C  
ATOM     95  O   ILE A   4      -4.515  -0.863  -3.020  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -6.978   1.063  -2.650  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -6.241   1.744  -3.800  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -7.873   2.090  -1.950  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -7.212   1.964  -4.960  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.967   1.199  -1.790  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.447   0.307  -0.710  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.591   0.262  -3.030  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -5.852   2.696  -3.470  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -5.426   1.115  -4.130  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -7.444   3.075  -2.050  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -7.957   1.845  -0.900  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -8.855   2.075  -2.000  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -8.070   2.518  -4.610  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -7.534   1.009  -5.350  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -6.718   2.522  -5.750  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.999  -1.938  -1.710  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.570  -3.262  -2.150  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.454  -3.771  -3.280  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.532  -3.230  -3.530  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.625  -4.243  -0.980  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -7.020  -4.238  -0.360  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.359  -3.258   0.272  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -7.729  -5.214  -0.550  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.720  -1.859  -1.050  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.553  -3.199  -2.500  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.392  -5.236  -1.340  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.903  -3.950  -0.240  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.992  -4.816  -3.960  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.749  -5.395  -5.060  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.610  -6.915  -5.060  1.00  0.00           C  
ATOM    126  O   THR A   6      -7.052  -7.585  -6.000  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.250  -4.829  -6.390  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -6.230  -5.863  -7.370  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -4.840  -4.262  -6.210  1.00  0.00           C  
ATOM    130  H   THR A   6      -5.127  -5.205  -3.710  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.790  -5.140  -4.940  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.911  -4.041  -6.720  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -7.034  -6.378  -7.270  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -4.303  -4.854  -5.490  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -4.903  -3.241  -5.870  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -4.319  -4.292  -7.160  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.995  -7.451  -4.010  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.806  -8.894  -3.910  1.00  0.00           C  
ATOM    139  C   ILE A   7      -6.086  -9.367  -2.490  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.922  -8.613  -1.530  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.376  -9.264  -4.300  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.402  -8.251  -3.700  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -4.245  -9.245  -5.830  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.191  -8.987  -3.120  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.665  -6.869  -3.300  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.492  -9.387  -4.580  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -4.144 -10.253  -3.930  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.076  -7.564  -4.470  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.896  -7.704  -2.910  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -4.975  -9.912  -6.260  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.253  -9.566  -6.110  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.415  -8.241  -6.190  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -2.408  -9.305  -2.110  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.337  -8.326  -3.120  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.973  -9.851  -3.730  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.506 -10.593  -2.340  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.821 -11.185  -1.010  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.573 -11.351  -0.150  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.503 -11.699  -0.650  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.442 -12.543  -1.340  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.961 -12.879  -2.710  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.727 -11.551  -3.430  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.546 -10.574  -0.490  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -7.109 -13.289  -0.630  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.519 -12.474  -1.330  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.038 -13.441  -2.650  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.710 -13.450  -3.240  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.854 -11.615  -4.070  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.596 -11.271  -4.000  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.719 -11.097   1.140  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.596 -11.218   2.060  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.101 -12.659   2.120  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.208 -12.988   2.900  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -4.999 -10.750   3.468  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.467 -11.094   3.740  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -6.720 -12.570   3.420  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -8.072 -12.997   4.000  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -9.129 -12.846   2.960  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.593 -10.821   1.480  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.791 -10.592   1.710  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -4.374 -11.240   4.199  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -4.865  -9.681   3.530  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -6.688 -10.908   4.780  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -7.103 -10.479   3.120  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -6.726 -12.712   2.350  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -5.937 -13.171   3.860  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -8.020 -14.029   4.310  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -8.313 -12.376   4.850  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -9.937 -12.326   3.360  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -9.445 -13.786   2.650  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -8.744 -12.322   2.150  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.678 -13.512   1.280  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.277 -14.914   1.240  1.00  0.00           C  
ATOM    194  C   SER A  10      -2.908 -15.043   0.580  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.168 -15.992   0.840  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.302 -15.730   0.450  1.00  0.00           C  
ATOM    197  OG  SER A  10      -6.572 -15.097   0.540  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.379 -13.193   0.670  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.221 -15.295   2.240  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -5.003 -15.787  -0.570  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.358 -16.729   0.860  1.00  0.00           H  
ATOM    202  HG  SER A  10      -6.467 -14.289   1.040  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.579 -14.076  -0.260  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.295 -14.079  -0.950  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.262 -13.292  -0.150  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.935 -13.357  -0.430  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.449 -13.454  -2.340  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.272 -14.383  -3.240  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.793 -14.254  -4.680  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -1.458 -12.866  -4.980  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.456 -12.559  -5.800  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       0.246 -13.507  -6.350  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -0.177 -11.309  -6.050  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.210 -13.344  -0.430  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -0.956 -15.098  -1.060  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -1.951 -12.502  -2.250  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.472 -13.306  -2.780  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.148 -15.404  -2.900  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -3.314 -14.108  -3.180  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -0.919 -14.870  -4.830  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -2.577 -14.586  -5.350  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -1.982 -12.147  -4.570  1.00  0.00           H  
ATOM    223 HH11 ARG A  11       0.031 -14.466  -6.170  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       1.002 -13.277  -6.970  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -0.716 -10.583  -5.620  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       0.576 -11.077  -6.660  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.739 -12.549   0.830  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.147 -11.750   1.670  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.794 -12.613   2.750  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.203 -12.857   3.800  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.643 -10.616   2.330  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.430  -9.173   2.530  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.704 -12.537   1.000  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.923 -11.321   1.050  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.483 -10.354   1.700  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.999 -10.939   3.290  1.00  0.00           H  
ATOM    237  N   THR A  13       2.012 -13.071   2.480  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.731 -13.905   3.430  1.00  0.00           C  
ATOM    239  C   THR A  13       3.837 -13.105   4.120  1.00  0.00           C  
ATOM    240  O   THR A  13       4.270 -12.070   3.610  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.340 -15.113   2.720  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.633 -14.772   2.240  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.448 -15.519   1.550  1.00  0.00           C  
ATOM    244  H   THR A  13       2.435 -12.843   1.620  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.040 -14.256   4.180  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.419 -15.939   3.410  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.564 -14.604   1.300  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.354 -14.690   0.860  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.470 -15.793   1.910  1.00  0.00           H  
ATOM    250 HG23 THR A  13       2.888 -16.361   1.030  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.289 -13.591   5.270  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.345 -12.912   6.010  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.641 -12.906   5.210  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.704 -12.571   5.730  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.574 -13.612   7.350  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.905 -14.419   5.620  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.042 -11.893   6.200  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       4.686 -14.160   7.630  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.793 -12.874   8.110  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       6.406 -14.295   7.260  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.543 -13.276   3.940  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.714 -13.310   3.070  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.491 -12.420   1.840  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.440 -11.889   1.270  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.995 -14.755   2.630  1.00  0.00           C  
ATOM    266  CG  PHE A  15       8.434 -14.790   1.190  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       7.503 -14.545   0.170  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       9.768 -15.062   0.860  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       7.906 -14.573  -1.160  1.00  0.00           C  
ATOM    270  CE2 PHE A  15      10.171 -15.090  -0.470  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       9.240 -14.845  -1.480  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.669 -13.532   3.570  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.566 -12.940   3.620  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.775 -15.169   3.250  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       7.096 -15.344   2.750  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       6.474 -14.335   0.420  1.00  0.00           H  
ATOM    277  HD2 PHE A  15      10.486 -15.250   1.650  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       7.187 -14.383  -1.940  1.00  0.00           H  
ATOM    279  HE2 PHE A  15      11.200 -15.300  -0.720  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       9.551 -14.868  -2.520  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.228 -12.264   1.460  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.890 -11.437   0.300  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.108  -9.961   0.630  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.618  -9.202  -0.190  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.431 -11.666  -0.080  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.362 -12.697  -1.210  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.573 -12.014  -2.560  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       3.606 -11.650  -3.230  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.786 -11.817  -3.000  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.513 -12.712   1.950  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.525 -11.712  -0.510  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.879 -12.028   0.760  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.001 -10.736  -0.420  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       5.129 -13.442  -1.060  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.393 -13.174  -1.200  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       6.553 -12.107  -2.460  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.929 -11.377  -3.860  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.722  -9.566   1.840  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.882  -8.181   2.270  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.307  -7.943   2.770  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.617  -6.888   3.320  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.890  -7.868   3.390  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.340  -6.150   3.260  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.324 -10.210   2.450  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.684  -7.523   1.440  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.037  -8.526   3.310  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.370  -8.016   4.350  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.167  -8.935   2.560  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.561  -8.831   2.980  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.481  -8.834   1.770  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.573  -8.266   1.800  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.920 -10.007   3.900  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.584  -9.490   5.180  1.00  0.00           C  
ATOM    314  CD  LYS A  18       9.510  -9.103   6.200  1.00  0.00           C  
ATOM    315  CE  LYS A  18      10.125  -9.068   7.600  1.00  0.00           C  
ATOM    316  NZ  LYS A  18       9.955 -10.399   8.250  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.862  -9.751   2.110  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.695  -7.909   3.520  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.022 -10.553   4.150  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.605 -10.664   3.380  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.211 -10.264   5.590  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.188  -8.625   4.950  1.00  0.00           H  
ATOM    323  HD2 LYS A  18       9.116  -8.127   5.950  1.00  0.00           H  
ATOM    324  HD3 LYS A  18       8.712  -9.829   6.170  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      11.176  -8.836   7.520  1.00  0.00           H  
ATOM    326  HE3 LYS A  18       9.630  -8.312   8.190  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18       8.944 -10.587   8.390  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      10.443 -10.400   9.160  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      10.361 -11.137   7.640  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.031  -9.479   0.690  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.819  -9.554  -0.520  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.206  -8.675  -1.610  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.914  -8.150  -2.470  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.884 -11.001  -1.010  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.272 -11.906   0.120  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.801 -11.716   1.410  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.080 -13.015   0.170  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.324 -12.687   2.180  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.112 -13.505   1.470  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.153  -9.914   0.730  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.821  -9.210  -0.310  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.918 -11.296  -1.390  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.620 -11.081  -1.800  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.199 -11.002   1.700  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.613 -13.441  -0.660  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.131 -12.790   3.230  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.606 -14.285   1.810  1.00  0.00           H  
ATOM    348  N   SER A  20       8.886  -8.524  -1.570  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.188  -7.711  -2.560  1.00  0.00           C  
ATOM    350  C   SER A  20       7.745  -6.382  -1.950  1.00  0.00           C  
ATOM    351  O   SER A  20       6.911  -6.349  -1.050  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.963  -8.463  -3.080  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.264  -9.849  -3.160  1.00  0.00           O  
ATOM    354  H   SER A  20       8.373  -8.969  -0.860  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.855  -7.516  -3.380  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.136  -8.321  -2.400  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.698  -8.082  -4.050  1.00  0.00           H  
ATOM    358  HG  SER A  20       8.011  -9.955  -3.760  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.300  -5.289  -2.460  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.943  -3.963  -1.970  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.505  -3.636  -2.360  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.740  -3.085  -1.570  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.889  -2.915  -2.570  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.446  -2.020  -1.460  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.713  -2.654  -0.880  1.00  0.00           C  
HETATM  366  CE  NLE A  21      11.945  -2.048  -1.550  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.954  -5.374  -3.190  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.030  -3.952  -0.900  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.349  -2.307  -3.280  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.705  -3.413  -3.070  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       8.711  -1.910  -0.670  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       9.684  -1.047  -1.860  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.695  -3.719  -1.050  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.757  -2.464   0.180  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      11.697  -1.767  -2.570  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      12.743  -2.777  -1.570  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      12.265  -1.175  -1.010  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.148  -3.989  -3.590  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.802  -3.746  -4.100  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.746  -4.194  -3.100  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.551  -3.994  -3.310  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.613  -4.507  -5.410  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.567  -5.709  -5.440  1.00  0.00           C  
ATOM    384  CD  LYS A  22       4.996  -6.821  -6.320  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.446  -6.607  -7.770  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.785  -7.231  -7.970  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.807  -4.426  -4.170  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.678  -2.691  -4.290  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.591  -4.846  -5.480  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       4.837  -3.855  -6.240  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       6.525  -5.398  -5.830  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.696  -6.084  -4.430  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       5.358  -7.776  -5.970  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       3.921  -6.808  -6.270  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       4.731  -7.062  -8.440  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       5.508  -5.548  -7.970  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       6.812  -8.155  -7.490  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.519  -6.615  -7.570  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       6.957  -7.359  -8.990  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.187  -4.799  -2.000  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.258  -5.260  -0.980  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.255  -4.294   0.190  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.229  -4.093   0.840  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.647  -6.662  -0.510  1.00  0.00           C  
ATOM    405  CG  TYR A  23       2.907  -7.691  -1.330  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       2.947  -7.627  -2.730  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.182  -8.707  -0.700  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.262  -8.578  -3.500  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.497  -9.658  -1.460  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       1.537  -9.595  -2.860  1.00  0.00           C  
ATOM    411  OH  TYR A  23       0.861 -10.533  -3.620  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.149  -4.936  -1.880  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.265  -5.298  -1.410  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.711  -6.801  -0.630  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.384  -6.779   0.520  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       3.507  -6.843  -3.220  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.151  -8.757   0.370  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       2.294  -8.529  -4.570  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.937 -10.442  -0.980  1.00  0.00           H  
ATOM    420  HH  TYR A  23       0.415 -11.132  -3.010  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.411  -3.697   0.460  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.536  -2.754   1.570  1.00  0.00           C  
ATOM    423  C   ARG A  24       4.067  -1.358   1.170  1.00  0.00           C  
ATOM    424  O   ARG A  24       4.282  -0.397   1.900  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.995  -2.678   2.030  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.437  -4.041   2.560  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.966  -4.125   2.560  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.408  -5.173   1.650  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.668  -5.234   1.230  1.00  0.00           C  
ATOM    430  NH1 ARG A  24      10.537  -4.353   1.640  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.036  -6.177   0.400  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.196  -3.898  -0.080  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.933  -3.097   2.400  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.618  -2.399   1.190  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       6.088  -1.938   2.810  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.074  -4.165   3.570  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.034  -4.822   1.940  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       8.378  -3.180   2.240  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.314  -4.348   3.560  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.765  -5.842   1.330  1.00  0.00           H  
ATOM    441 HH11 ARG A  24      10.256  -3.631   2.270  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      11.484  -4.397   1.320  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.371  -6.853   0.090  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      10.984  -6.225   0.090  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.429  -1.239   0.000  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.959   0.072  -0.430  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.173   0.000  -1.740  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.351   0.841  -2.620  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.153   1.008  -0.610  1.00  0.00           C  
ATOM    450  CG  LEU A  25       4.999   0.548  -1.810  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.123   1.691  -2.820  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.397   0.151  -1.320  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.277  -2.029  -0.550  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.319   0.484   0.320  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.793   2.011  -0.790  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.756   0.997   0.270  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.527  -0.300  -2.280  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.286   2.620  -2.290  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.214   1.761  -3.400  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       5.957   1.501  -3.470  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.966   1.041  -1.100  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.899  -0.414  -2.090  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.309  -0.454  -0.430  1.00  0.00           H  
ATOM    464  N   SER A  26       1.295  -0.988  -1.860  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.490  -1.117  -3.070  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.722  -1.991  -2.810  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.862  -1.529  -2.840  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.322  -1.728  -4.200  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.347  -0.829  -5.300  1.00  0.00           O  
ATOM    470  H   SER A  26       1.175  -1.630  -1.130  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.155  -0.137  -3.380  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.326  -1.900  -3.860  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.884  -2.671  -4.510  1.00  0.00           H  
ATOM    474  HG  SER A  26       2.184  -0.359  -5.280  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.458  -3.258  -2.540  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.524  -4.212  -2.260  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.645  -4.446  -0.760  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.672  -4.138  -0.160  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -1.229  -5.520  -2.990  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.659  -5.192  -4.350  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.293  -4.241  -5.160  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.502  -5.829  -4.800  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.764  -3.929  -6.420  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.028  -5.517  -6.050  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.396  -4.568  -6.860  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.480  -3.559  -2.520  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.454  -3.810  -2.630  1.00  0.00           H  
ATOM    488  HB2 PHE A  27      -0.511  -6.097  -2.420  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -2.140  -6.086  -3.110  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.187  -3.746  -4.810  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       0.992  -6.559  -4.170  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.253  -3.196  -7.040  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       1.921  -6.009  -6.400  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.805  -4.328  -7.830  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.583  -4.971  -0.170  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.575  -5.215   1.260  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.233  -3.927   1.990  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.628  -3.903   2.870  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.448  -6.297   1.610  1.00  0.00           C  
ATOM    500  SG  CYS A  28      -0.173  -7.910   1.070  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.214  -5.180  -0.700  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.553  -5.540   1.570  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.379  -6.089   1.110  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.609  -6.311   2.680  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.904  -2.851   1.590  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -0.661  -1.549   2.190  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.342  -1.411   3.550  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.418  -0.314   4.110  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.188  -0.477   1.250  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.491  -0.973   0.620  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.386   0.215   0.310  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.442   1.126   1.450  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.363   0.987   2.400  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.267   0.053   2.300  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -4.364   1.788   3.430  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.568  -2.930   0.870  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.397  -1.416   2.300  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -1.368   0.433   1.800  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.465  -0.291   0.470  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.270  -1.506  -0.280  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -2.997  -1.630   1.310  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -2.981   0.732  -0.530  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -4.378  -0.139   0.080  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -2.779   1.843   1.520  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.270  -0.559   1.510  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -5.960  -0.051   3.010  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -3.672   2.507   3.500  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -5.054   1.682   4.140  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.834  -2.521   4.090  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.504  -2.502   5.390  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.955  -3.615   6.270  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.774  -3.441   7.480  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.022  -2.700   5.250  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.554  -2.008   3.990  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.478  -2.969   3.230  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -4.713  -4.244   2.860  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.073  -5.331   3.820  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.738  -3.366   3.610  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.318  -1.552   5.870  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.239  -3.755   5.190  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.517  -2.284   6.110  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.108  -1.127   4.270  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.736  -1.726   3.350  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -6.322  -3.222   3.850  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.830  -2.491   2.320  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -4.975  -4.546   1.860  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -3.651  -4.054   2.920  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.532  -6.109   3.300  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -5.729  -4.959   4.530  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.211  -5.682   4.280  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.684  -4.758   5.650  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.143  -5.898   6.380  1.00  0.00           C  
ATOM    553  C   THR A  31       0.218  -5.525   6.930  1.00  0.00           C  
ATOM    554  O   THR A  31       0.514  -5.753   8.100  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.015  -7.109   5.450  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -1.761  -6.879   4.260  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -1.554  -8.352   6.160  1.00  0.00           C  
ATOM    558  H   THR A  31      -1.838  -4.827   4.690  1.00  0.00           H  
ATOM    559  HA  THR A  31      -1.804  -6.144   7.200  1.00  0.00           H  
ATOM    560  HB  THR A  31       0.023  -7.265   5.200  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -1.215  -7.135   3.520  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -1.210  -9.238   5.650  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -2.633  -8.328   6.160  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -1.198  -8.366   7.180  1.00  0.00           H  
ATOM    565  N   CYS A  32       1.034  -4.922   6.080  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.354  -4.481   6.490  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.211  -3.233   7.340  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.191  -2.553   7.650  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.217  -4.179   5.260  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.531  -5.415   5.130  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.731  -4.749   5.160  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.823  -5.258   7.070  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.602  -4.210   4.370  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.655  -3.197   5.360  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.967  -2.939   7.720  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.676  -1.770   8.530  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.430  -0.558   8.000  1.00  0.00           C  
ATOM    578  O   GLY A  33       1.981   0.224   8.780  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.233  -3.522   7.430  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.385  -1.571   8.500  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       0.977  -1.958   9.550  1.00  0.00           H  
ATOM    582  N   THR A  34       1.460  -0.409   6.680  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.170   0.721   6.080  1.00  0.00           C  
ATOM    584  C   THR A  34       1.219   1.889   5.820  1.00  0.00           C  
ATOM    585  O   THR A  34       1.625   3.051   5.860  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.848   0.293   4.780  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.473   1.417   4.180  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.802  -0.279   3.840  1.00  0.00           C  
ATOM    589  H   THR A  34       1.003  -1.073   6.100  1.00  0.00           H  
ATOM    590  HA  THR A  34       2.931   1.052   6.780  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.589  -0.465   4.990  1.00  0.00           H  
ATOM    592  HG1 THR A  34       4.134   1.751   4.790  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.881   0.278   3.940  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.625  -1.315   4.090  1.00  0.00           H  
ATOM    595 HG23 THR A  34       2.157  -0.206   2.820  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.044   1.578   5.540  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.034   2.620   5.270  1.00  0.00           C  
ATOM    598  C   CYS A  35      -2.232   2.457   6.200  1.00  0.00           C  
ATOM    599  O   CYS A  35      -3.360   2.785   5.830  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.497   2.549   3.820  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.391   4.066   3.390  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.315   0.637   5.520  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.584   3.586   5.450  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.639   2.443   3.180  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.148   1.700   3.690  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.050   1.967   7.390  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -2.810   1.857   8.000  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.150   1.709   7.670  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  CA  ZV4 A  -1     -12.339  -0.875  -9.266  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1     -12.516  -2.288  -9.706  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1     -11.960  -0.850  -7.783  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1     -13.207  -0.986  -6.942  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1     -13.656   0.096  -6.179  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1     -13.915  -2.191  -6.928  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1     -14.814  -0.028  -5.401  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1     -15.072  -2.315  -6.149  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1     -15.529  -1.235  -5.382  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1     -16.994  -1.391  -4.399  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1     -18.119  -1.870  -5.320  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1     -17.306  -0.014  -3.811  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1     -16.706  -2.413  -3.297  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1     -11.243  -0.222 -10.099  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1     -10.904  -0.702 -11.181  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1     -11.641  -2.820  -9.523  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1     -13.266  -0.337  -9.408  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1     -13.302  -2.719  -9.178  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1     -12.726  -2.311 -10.723  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1     -11.291  -1.670  -7.570  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1     -11.472   0.084  -7.551  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1     -13.111   1.027  -6.189  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1     -13.569  -3.028  -7.516  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1     -15.158   0.810  -4.812  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1     -15.617  -3.248  -6.140  1.00  0.00           H  
HETATM   26  N   PFX A   0     -10.725   0.902  -9.614  1.00  0.00           N  
HETATM   27  CA  PFX A   0     -10.284   1.970 -10.502  1.00  0.00           C  
HETATM   28  C2  PFX A   0     -10.149   3.284  -9.729  1.00  0.00           C  
HETATM   29  O3  PFX A   0     -10.128   3.005  -8.295  1.00  0.00           O  
HETATM   30  C4  PFX A   0     -10.255   4.237  -7.519  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -9.507   4.081  -6.194  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -8.163   3.569  -6.450  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -7.431   3.326  -5.205  1.00  0.00           C  
HETATM   34  C   PFX A   0      -6.313   4.355  -5.066  1.00  0.00           C  
HETATM   35  O   PFX A   0      -5.144   3.994  -4.926  1.00  0.00           O  
HETATM   36  H   PFX A   0     -10.580   0.989  -8.650  1.00  0.00           H  
HETATM   37  HA1 PFX A   0     -11.006   2.096 -11.295  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -9.327   1.708 -10.929  1.00  0.00           H  
HETATM   39  H5  PFX A   0     -10.988   3.925  -9.958  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -9.231   3.777 -10.013  1.00  0.00           H  
HETATM   41  H7  PFX A   0     -11.299   4.432  -7.323  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -9.832   5.060  -8.076  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -9.439   5.041  -5.705  1.00  0.00           H  
HETATM   44  H10 PFX A   0     -10.040   3.390  -5.557  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -7.004   2.335  -5.228  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -8.102   3.408  -4.362  1.00  0.00           H  
ATOM     47  N   ARG A   1      -6.765   5.521  -4.614  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -5.885   6.449  -3.916  1.00  0.00           C  
ATOM     49  C   ARG A   1      -5.788   6.084  -2.439  1.00  0.00           C  
ATOM     50  O   ARG A   1      -4.757   6.299  -1.801  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -6.413   7.878  -4.055  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -5.697   8.577  -5.211  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -6.380   9.914  -5.502  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -5.682  10.997  -4.814  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -4.988  11.918  -5.483  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -4.907  11.869  -6.786  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -4.384  12.874  -4.832  1.00  0.00           N  
ATOM     58  H   ARG A   1      -7.706   5.759  -4.751  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -4.900   6.398  -4.356  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -7.475   7.851  -4.252  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -6.230   8.421  -3.140  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -4.665   8.751  -4.942  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -5.740   7.954  -6.091  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -6.371  10.097  -6.564  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -7.403   9.872  -5.158  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -5.726  11.050  -3.837  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -5.365  11.140  -7.291  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -4.386  12.566  -7.280  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -4.441  12.915  -3.836  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -3.863  13.567  -5.332  1.00  0.00           H  
ATOM     71  N   SER A   2      -6.869   5.526  -1.903  1.00  0.00           N  
ATOM     72  CA  SER A   2      -6.896   5.129  -0.500  1.00  0.00           C  
ATOM     73  C   SER A   2      -5.795   4.116  -0.211  1.00  0.00           C  
ATOM     74  O   SER A   2      -4.868   3.948  -1.004  1.00  0.00           O  
ATOM     75  CB  SER A   2      -8.256   4.521  -0.155  1.00  0.00           C  
ATOM     76  OG  SER A   2      -9.263   5.150  -0.935  1.00  0.00           O  
ATOM     77  H   SER A   2      -7.661   5.378  -2.460  1.00  0.00           H  
ATOM     78  HA  SER A   2      -6.739   6.002   0.114  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -8.245   3.467  -0.373  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -8.457   4.665   0.898  1.00  0.00           H  
ATOM     81  HG  SER A   2      -9.020   5.063  -1.859  1.00  0.00           H  
ATOM     82  N   CYS A   3      -5.902   3.444   0.930  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -4.907   2.451   1.316  1.00  0.00           C  
ATOM     84  C   CYS A   3      -5.493   1.042   1.245  1.00  0.00           C  
ATOM     85  O   CYS A   3      -5.658   0.373   2.266  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -4.414   2.736   2.735  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -3.372   4.217   2.717  1.00  0.00           S  
ATOM     88  H   CYS A   3      -6.662   3.621   1.524  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -4.070   2.515   0.638  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -5.263   2.900   3.385  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -3.842   1.895   3.094  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.798   0.599   0.029  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.361  -0.731  -0.182  1.00  0.00           C  
ATOM     94  C   ILE A   4      -6.081  -1.195  -1.608  1.00  0.00           C  
ATOM     95  O   ILE A   4      -5.961  -0.377  -2.520  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.869  -0.707   0.066  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -8.352   0.744   0.119  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.181  -1.396   1.396  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -9.880   0.776   0.057  1.00  0.00           C  
ATOM    100  H   ILE A   4      -5.640   1.180  -0.745  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -5.901  -1.422   0.509  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -8.374  -1.228  -0.735  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -8.019   1.200   1.039  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -7.948   1.289  -0.720  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -7.716  -2.372   1.414  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -9.250  -1.505   1.504  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -7.795  -0.800   2.210  1.00  0.00           H  
ATOM    108 HD11 ILE A   4     -10.200   0.642  -0.966  1.00  0.00           H  
ATOM    109 HD12 ILE A   4     -10.235   1.727   0.425  1.00  0.00           H  
ATOM    110 HD13 ILE A   4     -10.281  -0.020   0.666  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.957  -2.506  -1.798  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.669  -3.035  -3.126  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.546  -4.227  -3.483  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.421  -4.635  -2.720  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -4.207  -3.448  -3.206  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -3.710  -3.304  -4.641  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -4.012  -4.173  -5.442  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -3.034  -2.327  -4.918  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.045  -3.118  -1.039  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -5.836  -2.262  -3.850  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -3.625  -2.813  -2.555  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.106  -4.476  -2.892  1.00  0.00           H  
ATOM    123  N   THR A   6      -6.284  -4.771  -4.666  1.00  0.00           N  
ATOM    124  CA  THR A   6      -7.016  -5.919  -5.177  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.362  -7.200  -4.696  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.464  -8.247  -5.337  1.00  0.00           O  
ATOM    127  CB  THR A   6      -6.983  -5.886  -6.702  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -5.647  -6.083  -7.144  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -7.487  -4.531  -7.196  1.00  0.00           C  
ATOM    130  H   THR A   6      -5.567  -4.389  -5.213  1.00  0.00           H  
ATOM    131  HA  THR A   6      -8.040  -5.881  -4.838  1.00  0.00           H  
ATOM    132  HB  THR A   6      -7.606  -6.668  -7.093  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -5.090  -6.187  -6.368  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -6.654  -3.954  -7.570  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -7.952  -4.000  -6.380  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -8.207  -4.679  -7.988  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.657  -7.095  -3.584  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -4.943  -8.237  -3.037  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.664  -8.847  -1.836  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.914  -8.164  -0.843  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.565  -7.766  -2.601  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -2.701  -8.967  -2.213  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.720  -6.834  -1.398  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.336  -8.485  -1.715  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.591  -6.222  -3.138  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -4.826  -8.976  -3.809  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.105  -7.234  -3.417  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.192  -9.526  -1.432  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.560  -9.599  -3.075  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.872  -7.422  -0.505  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -4.571  -6.186  -1.552  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -2.830  -6.238  -1.288  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -0.901  -9.240  -1.079  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.455  -7.569  -1.155  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -0.688  -8.310  -2.559  1.00  0.00           H  
ATOM    156  N   PRO A   8      -5.972 -10.120  -1.889  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.639 -10.826  -0.764  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.634 -11.182   0.330  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.516 -11.607   0.040  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.210 -12.083  -1.420  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.309 -12.366  -2.576  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -5.722 -11.024  -3.025  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.439 -10.227  -0.363  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -7.197 -12.907  -0.720  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.214 -11.902  -1.770  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.517 -13.035  -2.267  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -6.871 -12.805  -3.385  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -4.662 -11.119  -3.210  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -6.232 -10.664  -3.905  1.00  0.00           H  
ATOM    170  N   LYS A   9      -6.029 -10.994   1.582  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -5.141 -11.287   2.701  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.423 -12.621   2.501  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.415 -12.894   3.154  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.943 -11.320   4.004  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -7.142 -12.257   3.844  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -6.938 -13.499   4.713  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -7.259 -13.163   6.170  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -8.525 -13.842   6.570  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.927 -10.644   1.758  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.403 -10.503   2.773  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -5.311 -11.675   4.806  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -6.294 -10.327   4.235  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -8.043 -11.745   4.152  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -7.233 -12.555   2.810  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.592 -14.289   4.372  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -5.912 -13.825   4.640  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -6.453 -13.501   6.804  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -7.376 -12.094   6.276  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -9.277 -13.135   6.688  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -8.380 -14.345   7.468  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -8.799 -14.522   5.831  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.942 -13.449   1.599  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.334 -14.751   1.335  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.156 -14.625   0.371  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.779 -15.595  -0.287  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.372 -15.703   0.740  1.00  0.00           C  
ATOM    197  OG  SER A  10      -4.975 -17.045   0.990  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.747 -13.183   1.107  1.00  0.00           H  
ATOM    199  HA  SER A  10      -3.979 -15.165   2.266  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.331 -15.525   1.196  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.445 -15.532  -0.326  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.571 -17.414   1.646  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.580 -13.431   0.285  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.447 -13.212  -0.612  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.322 -12.453   0.089  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.790 -12.364  -0.431  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.901 -12.428  -1.847  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.551 -13.381  -2.853  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.657 -13.515  -4.087  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.348 -14.038  -3.711  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -0.082 -15.339  -3.776  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -1.003 -16.175  -4.172  1.00  0.00           N  
ATOM    213  NH2 ARG A  11       1.099 -15.780  -3.442  1.00  0.00           N  
ATOM    214  H   ARG A  11      -2.919 -12.689   0.828  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.070 -14.171  -0.932  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.616 -11.673  -1.550  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.046 -11.953  -2.304  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.684 -14.351  -2.397  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -3.511 -12.989  -3.151  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -2.119 -14.189  -4.793  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.538 -12.545  -4.548  1.00  0.00           H  
ATOM    222  HE  ARG A  11       0.348 -13.418  -3.407  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -1.910 -15.837  -4.426  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -0.803 -17.154  -4.220  1.00  0.00           H  
ATOM    225 HH21 ARG A  11       1.805 -15.140  -3.137  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       1.300 -16.759  -3.490  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.610 -11.909   1.269  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.400 -11.167   2.016  1.00  0.00           C  
ATOM    229  C   CYS A  12       1.004 -12.040   3.112  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.412 -12.216   4.177  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.220  -9.912   2.637  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.887  -8.502   2.379  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.509 -12.010   1.643  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.185 -10.867   1.338  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.173  -9.712   2.169  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.365 -10.067   3.696  1.00  0.00           H  
ATOM    237  N   THR A  13       2.183 -12.590   2.838  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.861 -13.452   3.802  1.00  0.00           C  
ATOM    239  C   THR A  13       4.164 -12.816   4.279  1.00  0.00           C  
ATOM    240  O   THR A  13       4.677 -11.886   3.657  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.159 -14.807   3.158  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.415 -14.746   2.495  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.060 -15.143   2.148  1.00  0.00           C  
ATOM    244  H   THR A  13       2.603 -12.417   1.969  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.213 -13.605   4.651  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.188 -15.571   3.919  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.588 -15.608   2.108  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.394 -14.886   1.153  1.00  0.00           H  
ATOM    249 HG22 THR A  13       1.170 -14.580   2.385  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.841 -16.200   2.193  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.694 -13.329   5.388  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.940 -12.809   5.943  1.00  0.00           C  
ATOM    253  C   ALA A  14       7.070 -12.936   4.929  1.00  0.00           C  
ATOM    254  O   ALA A  14       8.213 -12.568   5.204  1.00  0.00           O  
ATOM    255  CB  ALA A  14       6.306 -13.576   7.216  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.240 -14.072   5.839  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.806 -11.767   6.191  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       5.834 -13.107   8.067  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       7.378 -13.566   7.348  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.963 -14.596   7.133  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.742 -13.458   3.752  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.733 -13.628   2.698  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.463 -12.644   1.561  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.391 -12.108   0.955  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.694 -15.076   2.181  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.786 -15.102   0.671  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       6.633 -14.916  -0.103  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       9.020 -15.317   0.047  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       6.717 -14.943  -1.500  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       9.103 -15.344  -1.351  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.951 -15.157  -2.124  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.815 -13.730   3.590  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.713 -13.429   3.105  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.527 -15.625   2.597  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.770 -15.541   2.491  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       5.680 -14.750   0.379  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       9.909 -15.462   0.643  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       5.829 -14.799  -2.096  1.00  0.00           H  
ATOM    279  HE2 PHE A  15      10.056 -15.510  -1.832  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       8.015 -15.178  -3.201  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.184 -12.413   1.282  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.791 -11.498   0.226  1.00  0.00           C  
ATOM    283  C   GLN A  16       5.999 -10.051   0.658  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.542  -9.239  -0.091  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.317 -11.719  -0.098  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.091 -11.573  -1.598  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.169 -12.935  -2.276  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       3.483 -13.874  -1.867  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       4.967 -13.102  -3.295  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.488 -12.869   1.797  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.379 -11.698  -0.655  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.025 -12.710   0.216  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       3.722 -10.986   0.426  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       3.116 -11.148  -1.761  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       4.842 -10.920  -2.015  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       5.511 -12.354  -3.618  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.022 -13.974  -3.736  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.547  -9.737   1.866  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.669  -8.383   2.393  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.112  -8.057   2.757  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.387  -7.019   3.358  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.783  -8.230   3.627  1.00  0.00           C  
ATOM    303  SG  CYS A  17       3.803  -6.718   3.479  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.113 -10.427   2.411  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.333  -7.687   1.640  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       4.123  -9.081   3.707  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.404  -8.171   4.510  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.033  -8.941   2.388  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.442  -8.718   2.687  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.270  -8.716   1.406  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.219  -7.944   1.271  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.961  -9.801   3.632  1.00  0.00           C  
ATOM    313  CG  LYS A  18      10.955  -9.178   4.613  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.344 -10.207   5.677  1.00  0.00           C  
ATOM    315  CE  LYS A  18      11.998  -9.491   6.860  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      11.061  -9.484   8.017  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.762  -9.752   1.907  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.548  -7.759   3.170  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.132 -10.229   4.178  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.456 -10.573   3.061  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.838  -8.863   4.078  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      10.500  -8.325   5.092  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      10.459 -10.727   6.014  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.041 -10.915   5.256  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      12.908 -10.005   7.135  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      12.231  -8.473   6.580  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      11.493  -9.992   8.816  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      10.174  -9.956   7.749  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      10.862  -8.502   8.296  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.903  -9.581   0.467  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.619  -9.662  -0.799  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.031  -8.675  -1.804  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.720  -7.773  -2.278  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.531 -11.083  -1.357  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.132 -12.047  -0.370  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.793 -12.035   0.974  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.055 -13.054  -0.515  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.499 -13.006   1.579  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.285 -13.659   0.717  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.136 -10.170   0.627  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.656  -9.417  -0.632  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.495 -11.340  -1.527  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.074 -11.138  -2.289  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.154 -11.430   1.404  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.529 -13.333  -1.443  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.440 -13.231   2.634  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.894 -14.401   0.911  1.00  0.00           H  
ATOM    348  N   SER A  20       8.749  -8.847  -2.114  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.076  -7.958  -3.054  1.00  0.00           C  
ATOM    350  C   SER A  20       7.621  -6.691  -2.337  1.00  0.00           C  
ATOM    351  O   SER A  20       6.516  -6.630  -1.803  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.869  -8.666  -3.670  1.00  0.00           C  
ATOM    353  OG  SER A  20       5.930  -8.968  -2.647  1.00  0.00           O  
ATOM    354  H   SER A  20       8.247  -9.578  -1.699  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.764  -7.688  -3.841  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.405  -8.025  -4.400  1.00  0.00           H  
ATOM    357  HB3 SER A  20       7.198  -9.579  -4.152  1.00  0.00           H  
ATOM    358  HG  SER A  20       6.127  -9.847  -2.314  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.492  -5.689  -2.315  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.188  -4.429  -1.642  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.835  -3.874  -2.068  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.043  -3.455  -1.225  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.279  -3.399  -1.939  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.528  -3.339  -3.448  1.00  0.00           C  
HETATM  365  CD  NLE A  21      11.027  -3.184  -3.710  1.00  0.00           C  
HETATM  366  CE  NLE A  21      11.308  -3.333  -5.208  1.00  0.00           C  
HETATM  367  H   NLE A  21       9.364  -5.803  -2.748  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.161  -4.606  -0.581  1.00  0.00           H  
HETATM  369  HB2 NLE A  21      10.191  -3.688  -1.437  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       8.964  -2.429  -1.584  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       9.003  -2.495  -3.866  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       9.173  -4.248  -3.909  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      11.567  -3.945  -3.167  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      11.351  -2.208  -3.378  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      10.814  -2.539  -5.747  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      10.936  -4.288  -5.551  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      12.372  -3.278  -5.382  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.569  -3.863  -3.366  1.00  0.00           N  
ATOM    379  CA  LYS A  22       5.297  -3.346  -3.843  1.00  0.00           C  
ATOM    380  C   LYS A  22       4.187  -3.740  -2.880  1.00  0.00           C  
ATOM    381  O   LYS A  22       3.184  -3.047  -2.756  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.997  -3.878  -5.246  1.00  0.00           C  
ATOM    383  CG  LYS A  22       4.899  -5.403  -5.210  1.00  0.00           C  
ATOM    384  CD  LYS A  22       4.909  -5.947  -6.642  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.351  -6.113  -7.133  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.836  -4.821  -7.694  1.00  0.00           N  
ATOM    387  H   LYS A  22       7.229  -4.204  -4.005  1.00  0.00           H  
ATOM    388  HA  LYS A  22       5.347  -2.270  -3.883  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       4.061  -3.467  -5.594  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.791  -3.588  -5.918  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.737  -5.804  -4.660  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       3.978  -5.691  -4.726  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       4.409  -6.903  -6.665  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.393  -5.255  -7.289  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       6.985  -6.410  -6.312  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.382  -6.871  -7.902  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       7.661  -4.995  -8.304  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.109  -4.185  -6.918  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       6.077  -4.379  -8.253  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.377  -4.846  -2.175  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.369  -5.282  -1.222  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.351  -4.345  -0.020  1.00  0.00           C  
ATOM    403  O   TYR A  23       2.292  -4.013   0.508  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.645  -6.719  -0.771  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.177  -7.665  -1.847  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.854  -7.725  -3.071  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.056  -8.473  -1.628  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.412  -8.594  -4.075  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.613  -9.341  -2.631  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       2.289  -9.401  -3.855  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.850 -10.256  -4.845  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.207  -5.362  -2.285  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.403  -5.248  -1.706  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.703  -6.853  -0.603  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.106  -6.920   0.142  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.722  -7.105  -3.237  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.534  -8.426  -0.683  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       3.933  -8.637  -5.020  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.748  -9.966  -2.462  1.00  0.00           H  
ATOM    420  HH  TYR A  23       1.139 -10.789  -4.482  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.534  -3.918   0.400  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.660  -3.019   1.538  1.00  0.00           C  
ATOM    423  C   ARG A  24       4.133  -1.622   1.211  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.936  -0.807   2.112  1.00  0.00           O  
ATOM    425  CB  ARG A  24       6.131  -2.911   1.946  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.515  -4.106   2.824  1.00  0.00           C  
ATOM    427  CD  ARG A  24       8.020  -4.073   3.093  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.662  -3.081   2.238  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.943  -3.186   1.905  1.00  0.00           C  
ATOM    430  NH1 ARG A  24      10.653  -4.186   2.350  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.490  -2.288   1.132  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.342  -4.216  -0.065  1.00  0.00           H  
ATOM    433  HA  ARG A  24       4.098  -3.420   2.369  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.748  -2.903   1.059  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       6.284  -1.997   2.500  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.979  -4.052   3.760  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.263  -5.023   2.314  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       8.193  -3.816   4.127  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       8.440  -5.049   2.892  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.137  -2.326   1.901  1.00  0.00           H  
ATOM    441 HH11 ARG A  24      10.232  -4.873   2.942  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      11.618  -4.264   2.100  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.945  -1.523   0.790  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      11.455  -2.366   0.881  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.920  -1.333  -0.073  1.00  0.00           N  
ATOM    446  CA  LEU A  25       3.435  -0.009  -0.454  1.00  0.00           C  
ATOM    447  C   LEU A  25       2.701  -0.024  -1.794  1.00  0.00           C  
ATOM    448  O   LEU A  25       2.914   0.853  -2.630  1.00  0.00           O  
ATOM    449  CB  LEU A  25       4.612   0.961  -0.539  1.00  0.00           C  
ATOM    450  CG  LEU A  25       5.755   0.307  -1.316  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       6.382   1.331  -2.265  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.818  -0.191  -0.334  1.00  0.00           C  
ATOM    453  H   LEU A  25       4.100  -2.006  -0.761  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.757   0.343   0.308  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       4.298   1.861  -1.045  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.948   1.204   0.457  1.00  0.00           H  
ATOM    457  HG  LEU A  25       5.372  -0.526  -1.888  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       6.845   2.119  -1.689  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       5.615   1.750  -2.899  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       7.129   0.845  -2.875  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       7.532  -0.809  -0.858  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.345  -0.770   0.446  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       7.327   0.654   0.104  1.00  0.00           H  
ATOM    464  N   SER A  26       1.827  -1.003  -1.993  1.00  0.00           N  
ATOM    465  CA  SER A  26       1.068  -1.086  -3.231  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.162  -1.950  -3.041  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.295  -1.483  -3.154  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.914  -1.690  -4.342  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.742  -3.100  -4.354  1.00  0.00           O  
ATOM    470  H   SER A  26       1.682  -1.673  -1.298  1.00  0.00           H  
ATOM    471  HA  SER A  26       0.762  -0.095  -3.526  1.00  0.00           H  
ATOM    472  HB2 SER A  26       1.585  -1.299  -5.273  1.00  0.00           H  
ATOM    473  HB3 SER A  26       2.954  -1.441  -4.194  1.00  0.00           H  
ATOM    474  HG  SER A  26       0.876  -3.289  -4.724  1.00  0.00           H  
ATOM    475  N   PHE A  27       0.082  -3.220  -2.774  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -0.999  -4.169  -2.592  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.436  -4.253  -1.134  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.618  -4.092  -0.828  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.557  -5.540  -3.079  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.302  -5.472  -4.561  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -1.370  -5.532  -5.473  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       1.008  -5.339  -5.022  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -1.112  -5.456  -6.848  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.264  -5.264  -6.390  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.205  -5.322  -7.306  1.00  0.00           C  
ATOM    486  H   PHE A  27       1.010  -3.527  -2.717  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.833  -3.852  -3.189  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.351  -5.831  -2.568  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.326  -6.257  -2.880  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -2.392  -5.636  -5.119  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.825  -5.294  -4.318  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -1.929  -5.501  -7.553  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.280  -5.160  -6.737  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       0.404  -5.263  -8.366  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.489  -4.509  -0.238  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.819  -4.613   1.176  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.702  -3.254   1.844  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.155  -3.035   2.700  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.090  -5.626   1.881  1.00  0.00           C  
ATOM    500  SG  CYS A  28      -0.149  -7.268   1.158  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.435  -4.626  -0.529  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.837  -4.948   1.255  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.119  -5.330   1.766  1.00  0.00           H  
ATOM    504  HB3 CYS A  28      -0.158  -5.657   2.931  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.572  -2.345   1.431  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.582  -0.992   1.965  1.00  0.00           C  
ATOM    507  C   ARG A  29      -2.242  -0.947   3.342  1.00  0.00           C  
ATOM    508  O   ARG A  29      -2.607   0.124   3.825  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.352  -0.083   1.012  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -1.922  -0.365  -0.428  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -0.516   0.191  -0.666  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -0.340   1.449   0.050  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -0.869   2.577  -0.409  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -1.536   2.573  -1.531  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -0.715   3.688   0.257  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.222  -2.589   0.739  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.568  -0.636   2.047  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.407  -0.278   1.112  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.150   0.948   1.253  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.923  -1.431  -0.600  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -2.614   0.110  -1.108  1.00  0.00           H  
ATOM    522  HD2 ARG A  29       0.215  -0.521  -0.319  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -0.376   0.359  -1.723  1.00  0.00           H  
ATOM    524  HE  ARG A  29       0.169   1.459   0.888  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -1.650   1.720  -2.041  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -1.933   3.422  -1.879  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -0.199   3.690   1.113  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -1.116   4.537  -0.088  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.400  -2.110   3.966  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -3.026  -2.170   5.284  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.538  -3.385   6.066  1.00  0.00           C  
ATOM    532  O   LYS A  30      -2.371  -3.323   7.284  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -4.551  -2.235   5.147  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.936  -2.630   3.718  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -4.541  -4.086   3.466  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.527  -4.715   2.479  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.253  -6.175   2.366  1.00  0.00           N  
ATOM    538  H   LYS A  30      -2.093  -2.936   3.536  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.768  -1.278   5.833  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.941  -2.969   5.837  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.973  -1.269   5.376  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -6.003  -2.521   3.593  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.424  -1.992   3.015  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -3.544  -4.123   3.053  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -4.567  -4.633   4.396  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.536  -4.564   2.834  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -5.413  -4.251   1.511  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -4.786  -6.372   1.458  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -6.148  -6.701   2.415  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.633  -6.472   3.147  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.312  -4.488   5.362  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.845  -5.707   6.010  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.501  -5.462   6.682  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.371  -5.594   7.899  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.712  -6.833   4.983  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.488  -6.519   3.835  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.211  -8.142   5.597  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.462  -4.481   4.394  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.564  -6.002   6.760  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.678  -6.945   4.701  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.578  -5.565   3.790  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -3.276  -8.233   5.436  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -2.006  -8.142   6.658  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -1.705  -8.974   5.133  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.493  -5.090   5.885  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.820  -4.815   6.418  1.00  0.00           C  
ATOM    567  C   CYS A  32       1.765  -3.617   7.356  1.00  0.00           C  
ATOM    568  O   CYS A  32       2.794  -3.138   7.830  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.792  -4.519   5.274  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.085  -5.781   5.242  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.331  -4.992   4.923  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.170  -5.679   6.964  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.256  -4.529   4.336  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.240  -3.547   5.421  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.555  -3.130   7.610  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.380  -1.977   8.481  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.141  -0.780   7.925  1.00  0.00           C  
ATOM    578  O   GLY A  33       1.558   0.105   8.671  1.00  0.00           O  
ATOM    579  H   GLY A  33      -0.230  -3.547   7.198  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.671  -1.736   8.548  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       0.758  -2.210   9.465  1.00  0.00           H  
ATOM    582  N   THR A  34       1.318  -0.766   6.607  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.035   0.325   5.956  1.00  0.00           C  
ATOM    584  C   THR A  34       1.170   1.581   5.916  1.00  0.00           C  
ATOM    585  O   THR A  34       1.680   2.694   5.798  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.442  -0.076   4.532  1.00  0.00           C  
ATOM    587  OG1 THR A  34       2.536   1.088   3.722  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.403  -1.027   3.939  1.00  0.00           C  
ATOM    589  H   THR A  34       0.962  -1.502   6.064  1.00  0.00           H  
ATOM    590  HA  THR A  34       2.929   0.538   6.524  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.401  -0.571   4.560  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.025   0.859   2.929  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.578  -2.027   4.308  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.485  -1.023   2.862  1.00  0.00           H  
ATOM    595 HG23 THR A  34       0.413  -0.705   4.226  1.00  0.00           H  
ATOM    596  N   CYS A  35      -0.142   1.393   6.024  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -1.068   2.519   6.008  1.00  0.00           C  
ATOM    598  C   CYS A  35      -2.386   2.135   6.672  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.947   1.078   6.384  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.330   2.966   4.570  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.572   4.283   4.571  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.492   0.483   6.121  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.629   3.340   6.553  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.413   3.334   4.135  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.693   2.129   3.992  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.917   2.938   7.552  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -3.764   2.700   7.985  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -2.471   3.780   7.781  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  CA  ZV4 A  -1      -4.744  13.924  -8.420  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -4.305  13.567  -9.799  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -6.258  13.729  -8.301  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -6.938  15.074  -8.205  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -6.763  15.868  -7.068  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -7.741  15.527  -9.255  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -7.395  17.114  -6.978  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -8.373  16.774  -9.167  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -8.203  17.575  -8.028  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -9.002  19.151  -7.916  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1     -10.481  18.946  -8.250  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -8.331  20.084  -8.927  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -8.821  19.662  -6.486  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -4.025  13.032  -7.415  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -3.157  13.493  -6.673  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -5.087  13.727 -10.464  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -4.498  14.957  -8.222  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -3.492  14.159 -10.067  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -4.029  12.565  -9.826  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -6.621  13.203  -9.170  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -6.477  13.153  -7.414  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -6.142  15.518  -6.256  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -7.875  14.914 -10.134  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -7.258  17.724  -6.097  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -8.994  17.120  -9.981  1.00  0.00           H  
HETATM   26  N   PFX A   0      -4.379  11.751  -7.408  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -4.044  10.882  -6.286  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -5.140   9.833  -6.084  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -5.403   9.673  -4.657  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -6.794   9.300  -4.421  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -6.985   8.951  -2.944  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -5.704   8.548  -2.370  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -5.004   9.690  -1.789  1.00  0.00           C  
HETATM   34  C   PFX A   0      -5.432   9.861  -0.335  1.00  0.00           C  
HETATM   35  O   PFX A   0      -6.509   9.417   0.061  1.00  0.00           O  
HETATM   36  H   PFX A   0      -4.895  11.391  -8.159  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -3.950  11.477  -5.389  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -3.106  10.385  -6.486  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -4.816   8.890  -6.498  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -6.042  10.154  -6.584  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -7.044   8.444  -5.029  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -7.438  10.128  -4.682  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -7.362   9.815  -2.416  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -7.690   8.139  -2.855  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -5.251  10.580  -2.345  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -3.939   9.521  -1.834  1.00  0.00           H  
ATOM     47  N   ARG A   1      -4.313   9.788   0.379  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -4.298   9.161   1.697  1.00  0.00           C  
ATOM     49  C   ARG A   1      -5.368   8.080   1.790  1.00  0.00           C  
ATOM     50  O   ARG A   1      -6.398   8.265   2.437  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -4.543  10.215   2.779  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -3.640   9.935   3.982  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -2.179  10.177   3.598  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -2.099  10.820   2.292  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -1.085  11.622   1.984  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -0.144  11.847   2.860  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -1.031  12.185   0.808  1.00  0.00           N  
ATOM     58  H   ARG A   1      -3.484  10.163   0.015  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -3.330   8.712   1.861  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -4.324  11.197   2.382  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -5.576  10.176   3.090  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -3.913  10.593   4.795  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -3.764   8.909   4.293  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -1.716  10.814   4.335  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -1.658   9.231   3.565  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -2.802  10.657   1.628  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -0.187  11.417   3.762  1.00  0.00           H  
ATOM     68 HH12 ARG A   1       0.621  12.450   2.629  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -1.753  12.013   0.138  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -0.268  12.789   0.577  1.00  0.00           H  
ATOM     71  N   SER A   2      -5.121   6.950   1.141  1.00  0.00           N  
ATOM     72  CA  SER A   2      -6.078   5.854   1.167  1.00  0.00           C  
ATOM     73  C   SER A   2      -5.383   4.523   0.899  1.00  0.00           C  
ATOM     74  O   SER A   2      -5.086   4.187  -0.246  1.00  0.00           O  
ATOM     75  CB  SER A   2      -7.159   6.087   0.112  1.00  0.00           C  
ATOM     76  OG  SER A   2      -8.352   5.424   0.509  1.00  0.00           O  
ATOM     77  H   SER A   2      -4.286   6.851   0.639  1.00  0.00           H  
ATOM     78  HA  SER A   2      -6.542   5.823   2.140  1.00  0.00           H  
ATOM     79  HB2 SER A   2      -7.354   7.142   0.020  1.00  0.00           H  
ATOM     80  HB3 SER A   2      -6.819   5.700  -0.840  1.00  0.00           H  
ATOM     81  HG  SER A   2      -8.778   5.957   1.185  1.00  0.00           H  
ATOM     82  N   CYS A   3      -5.131   3.766   1.962  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -4.477   2.470   1.820  1.00  0.00           C  
ATOM     84  C   CYS A   3      -5.490   1.421   1.376  1.00  0.00           C  
ATOM     85  O   CYS A   3      -6.320   0.972   2.166  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.844   2.048   3.147  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -4.601   2.972   4.507  1.00  0.00           S  
ATOM     88  H   CYS A   3      -5.393   4.081   2.852  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -3.703   2.549   1.072  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -4.000   0.991   3.300  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -2.783   2.254   3.120  1.00  0.00           H  
ATOM     92  N   ILE A   4      -5.426   1.047   0.102  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -6.355   0.062  -0.437  1.00  0.00           C  
ATOM     94  C   ILE A   4      -5.623  -0.971  -1.294  1.00  0.00           C  
ATOM     95  O   ILE A   4      -4.782  -0.625  -2.124  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -7.420   0.768  -1.280  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -7.094   2.263  -1.362  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -8.794   0.584  -0.634  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -8.254   3.004  -2.029  1.00  0.00           C  
ATOM    100  H   ILE A   4      -4.751   1.446  -0.484  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.840  -0.446   0.382  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -7.432   0.346  -2.275  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -6.941   2.654  -0.365  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -6.195   2.404  -1.943  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -8.792   1.025   0.352  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -9.018  -0.471  -0.555  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -9.546   1.067  -1.241  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -8.976   2.289  -2.395  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -7.879   3.591  -2.854  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -8.727   3.656  -1.309  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.956  -2.240  -1.080  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.339  -3.331  -1.826  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.087  -3.594  -3.129  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.139  -3.011  -3.386  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.353  -4.608  -0.985  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.749  -5.220  -0.997  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.047  -5.947  -1.930  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -7.501  -4.951  -0.075  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.631  -2.447  -0.403  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.316  -3.073  -2.052  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -4.647  -5.317  -1.397  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -5.076  -4.372   0.031  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.535  -4.494  -3.934  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.150  -4.855  -5.204  1.00  0.00           C  
ATOM    125  C   THR A   6      -5.981  -6.351  -5.453  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.244  -6.845  -6.549  1.00  0.00           O  
ATOM    127  CB  THR A   6      -5.510  -4.065  -6.347  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -6.077  -4.480  -7.582  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -4.002  -4.320  -6.363  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.702  -4.931  -3.666  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.205  -4.622  -5.164  1.00  0.00           H  
ATOM    132  HB  THR A   6      -5.690  -3.012  -6.202  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -5.361  -4.730  -8.171  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -3.682  -4.653  -5.387  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -3.485  -3.406  -6.619  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -3.773  -5.080  -7.096  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.536  -7.064  -4.421  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.328  -8.504  -4.527  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.768  -9.204  -3.240  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.867  -8.577  -2.186  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -3.847  -8.790  -4.820  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.186  -9.490  -3.626  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.120  -7.472  -5.087  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -1.698  -9.702  -3.914  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.342  -6.612  -3.571  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -5.922  -8.881  -5.347  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.771  -9.418  -5.693  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -3.300  -8.878  -2.743  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.659 -10.448  -3.462  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.598  -6.958  -5.909  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -2.090  -7.674  -5.339  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.162  -6.853  -4.204  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.447  -9.256  -4.865  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -1.486 -10.760  -3.946  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -1.112  -9.241  -3.134  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.031 -10.482  -3.313  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.469 -11.285  -2.133  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.447 -11.248  -0.999  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.444 -11.961  -1.028  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -6.632 -12.710  -2.678  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -5.936 -12.732  -4.001  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -5.939 -11.301  -4.527  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.423 -10.928  -1.779  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.173 -13.420  -2.003  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -7.677 -12.942  -2.808  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -4.920 -13.082  -3.876  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -6.468 -13.372  -4.687  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.023 -11.094  -5.061  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -6.797 -11.129  -5.159  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.713 -10.412  -0.001  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.816 -10.284   1.144  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.376 -11.654   1.648  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.487 -11.758   2.494  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.521  -9.529   2.274  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -7.005  -9.908   2.299  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -7.837  -8.740   1.762  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -8.116  -7.741   2.890  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -7.205  -8.009   4.038  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.529  -9.871  -0.034  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.943  -9.724   0.845  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -5.067  -9.791   3.219  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.426  -8.466   2.111  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -7.164 -10.779   1.680  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -7.305 -10.128   3.312  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -7.292  -8.247   0.970  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -8.774  -9.114   1.376  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -7.950  -6.737   2.528  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -9.142  -7.841   3.213  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -7.197  -7.188   4.675  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -6.242  -8.181   3.686  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -7.540  -8.847   4.557  1.00  0.00           H  
ATOM    192  N   SER A  10      -5.004 -12.703   1.129  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.670 -14.061   1.539  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.329 -14.491   0.952  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.878 -15.616   1.171  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.764 -15.026   1.082  1.00  0.00           C  
ATOM    197  OG  SER A  10      -6.047 -15.945   2.128  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.707 -12.561   0.461  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.606 -14.095   2.616  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.657 -14.473   0.844  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.428 -15.558   0.202  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.606 -15.637   2.923  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.695 -13.593   0.204  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.408 -13.898  -0.407  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.283 -13.123   0.275  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.883 -13.258  -0.092  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.444 -13.552  -1.900  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.268 -14.826  -2.735  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -1.881 -14.616  -4.119  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -3.214 -15.205  -4.171  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -3.901 -15.256  -5.308  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -3.387 -14.769  -6.404  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -5.089 -15.794  -5.329  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.100 -12.714   0.060  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.213 -14.954  -0.297  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.393 -13.096  -2.139  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.645 -12.863  -2.129  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -0.216 -15.048  -2.836  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -1.767 -15.651  -2.249  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -1.949 -13.559  -4.325  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -1.251 -15.084  -4.863  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -3.610 -15.571  -3.353  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -2.475 -14.358  -6.389  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -3.903 -14.807  -7.259  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -5.483 -16.168  -4.490  1.00  0.00           H  
ATOM    226 HH22 ARG A  11      -5.606 -15.830  -6.183  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.638 -12.318   1.271  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.360 -11.538   1.997  1.00  0.00           C  
ATOM    229  C   CYS A  12       1.147 -12.440   2.943  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.839 -12.530   4.132  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.324 -10.426   2.797  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.527  -8.854   2.504  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.583 -12.250   1.525  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.045 -11.092   1.290  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.354 -10.340   2.484  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.287 -10.664   3.849  1.00  0.00           H  
ATOM    237  N   THR A  13       2.161 -13.109   2.405  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.984 -14.005   3.210  1.00  0.00           C  
ATOM    239  C   THR A  13       4.087 -13.229   3.916  1.00  0.00           C  
ATOM    240  O   THR A  13       4.502 -12.165   3.457  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.615 -15.082   2.322  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.684 -14.511   1.579  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.568 -15.646   1.362  1.00  0.00           C  
ATOM    244  H   THR A  13       2.358 -13.000   1.451  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.361 -14.484   3.950  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.996 -15.880   2.942  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.327 -14.188   0.748  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.931 -16.340   1.889  1.00  0.00           H  
ATOM    249 HG22 THR A  13       3.063 -16.156   0.550  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.971 -14.839   0.968  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.569 -13.771   5.028  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.634 -13.121   5.776  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.894 -13.044   4.923  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.951 -12.616   5.388  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.928 -13.906   7.056  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.207 -14.625   5.344  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.322 -12.120   6.040  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       6.993 -13.912   7.236  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.576 -14.920   6.945  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       5.424 -13.438   7.889  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.771 -13.468   3.668  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.900 -13.456   2.747  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.664 -12.452   1.618  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.612 -11.887   1.073  1.00  0.00           O  
ATOM    265  CB  PHE A  15       8.112 -14.866   2.175  1.00  0.00           C  
ATOM    266  CG  PHE A  15       8.487 -14.792   0.712  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       9.832 -14.697   0.339  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       7.488 -14.815  -0.270  1.00  0.00           C  
ATOM    269  CE1 PHE A  15      10.181 -14.624  -1.014  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       7.837 -14.744  -1.624  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       9.184 -14.649  -1.996  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.904 -13.802   3.358  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.788 -13.165   3.289  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.906 -15.356   2.721  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       7.201 -15.436   2.283  1.00  0.00           H  
ATOM    276  HD1 PHE A  15      10.601 -14.680   1.096  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       6.450 -14.890   0.018  1.00  0.00           H  
ATOM    278  HE1 PHE A  15      11.219 -14.550  -1.300  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       7.068 -14.764  -2.383  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       9.454 -14.593  -3.041  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.399 -12.235   1.271  1.00  0.00           N  
ATOM    282  CA  GLN A  16       6.063 -11.299   0.205  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.216  -9.859   0.691  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.677  -8.989  -0.047  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.627 -11.536  -0.262  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.631 -12.486  -1.462  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.332 -11.825  -2.643  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       5.337 -10.599  -2.757  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.928 -12.566  -3.536  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.678 -12.711   1.738  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.733 -11.460  -0.628  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.055 -11.976   0.543  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.181 -10.598  -0.549  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       5.152 -13.394  -1.199  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.614 -12.722  -1.736  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       5.924 -13.542  -3.443  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       6.381 -12.148  -4.297  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.828  -9.626   1.938  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.922  -8.298   2.535  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.340  -8.031   3.033  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.552  -7.171   3.887  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.952  -8.205   3.710  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.832  -6.486   4.255  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.471 -10.366   2.473  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.652  -7.548   1.801  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.978  -8.553   3.401  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.313  -8.816   4.524  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.305  -8.777   2.499  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.697  -8.608   2.910  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.633  -8.671   1.708  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.635  -7.959   1.654  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.081  -9.699   3.911  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.325  -9.263   4.686  1.00  0.00           C  
ATOM    314  CD  LYS A  18      11.917 -10.464   5.427  1.00  0.00           C  
ATOM    315  CE  LYS A  18      11.745 -10.268   6.934  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      10.306 -10.419   7.293  1.00  0.00           N  
ATOM    317  H   LYS A  18       8.078  -9.452   1.826  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.806  -7.647   3.388  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.263  -9.860   4.600  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.291 -10.615   3.381  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      12.058  -8.868   3.997  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.053  -8.499   5.399  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      11.406 -11.365   5.120  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.968 -10.548   5.196  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      12.327 -11.008   7.464  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      12.082  -9.280   7.210  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18       9.744  -9.719   6.769  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      10.185 -10.263   8.313  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18       9.986 -11.377   7.046  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.299  -9.525   0.747  1.00  0.00           N  
ATOM    331  CA  HIS A  19      11.120  -9.671  -0.449  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.554  -8.827  -1.585  1.00  0.00           C  
ATOM    333  O   HIS A  19      11.292  -8.352  -2.448  1.00  0.00           O  
ATOM    334  CB  HIS A  19      11.176 -11.142  -0.865  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.609 -11.971   0.313  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.899 -11.992   1.506  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.680 -12.809   0.501  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.548 -12.814   2.350  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.640 -13.339   1.788  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.488 -10.066   0.843  1.00  0.00           H  
ATOM    341  HA  HIS A  19      12.122  -9.333  -0.228  1.00  0.00           H  
ATOM    342  HB2 HIS A  19      10.199 -11.461  -1.195  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.887 -11.262  -1.669  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.076 -11.498   1.698  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      13.442 -13.019  -0.235  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.226 -13.021   3.360  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      13.273 -13.967   2.193  1.00  0.00           H  
ATOM    348  N   SER A  20       9.239  -8.633  -1.567  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.579  -7.829  -2.589  1.00  0.00           C  
ATOM    350  C   SER A  20       8.052  -6.540  -1.970  1.00  0.00           C  
ATOM    351  O   SER A  20       7.481  -6.558  -0.879  1.00  0.00           O  
ATOM    352  CB  SER A  20       7.426  -8.616  -3.209  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.795  -9.035  -4.515  1.00  0.00           O  
ATOM    354  H   SER A  20       8.704  -9.028  -0.847  1.00  0.00           H  
ATOM    355  HA  SER A  20       9.293  -7.585  -3.361  1.00  0.00           H  
ATOM    356  HB2 SER A  20       7.215  -9.482  -2.606  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.546  -7.988  -3.255  1.00  0.00           H  
ATOM    358  HG  SER A  20       8.678  -9.407  -4.469  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.253  -5.423  -2.660  1.00  0.00           N  
HETATM  360  CA  NLE A  21       7.800  -4.137  -2.145  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.374  -3.830  -2.592  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.671  -3.055  -1.945  1.00  0.00           O  
HETATM  363  CB  NLE A  21       8.735  -3.024  -2.605  1.00  0.00           C  
HETATM  364  CG  NLE A  21       8.593  -2.809  -4.110  1.00  0.00           C  
HETATM  365  CD  NLE A  21       9.403  -1.580  -4.506  1.00  0.00           C  
HETATM  366  CE  NLE A  21      10.091  -1.831  -5.848  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.722  -5.463  -3.519  1.00  0.00           H  
HETATM  368  HA  NLE A  21       7.822  -4.170  -1.069  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       9.755  -3.296  -2.378  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       8.484  -2.110  -2.087  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       7.555  -2.649  -4.361  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       8.965  -3.676  -4.637  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.140  -1.389  -3.750  1.00  0.00           H  
HETATM  374  HD3 NLE A  21       8.745  -0.726  -4.587  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      10.821  -1.056  -6.031  1.00  0.00           H  
HETATM  376  HE2 NLE A  21       9.354  -1.825  -6.638  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      10.585  -2.791  -5.825  1.00  0.00           H  
ATOM    378  N   LYS A  22       5.945  -4.436  -3.695  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.593  -4.195  -4.187  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.565  -4.771  -3.218  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.442  -5.094  -3.602  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.408  -4.787  -5.596  1.00  0.00           C  
ATOM    383  CG  LYS A  22       4.219  -6.311  -5.546  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.515  -6.998  -5.961  1.00  0.00           C  
ATOM    385  CE  LYS A  22       5.735  -6.810  -7.464  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       6.985  -6.030  -7.688  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.539  -5.045  -4.178  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.443  -3.127  -4.245  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.539  -4.340  -6.055  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.279  -4.558  -6.193  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       3.953  -6.627  -4.551  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       3.437  -6.594  -6.232  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       6.339  -6.563  -5.417  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       5.448  -8.050  -5.737  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       5.823  -7.775  -7.938  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       4.898  -6.275  -7.888  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       6.941  -5.563  -8.615  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.803  -6.671  -7.663  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.083  -5.312  -6.940  1.00  0.00           H  
ATOM    400  N   TYR A  23       3.964  -4.891  -1.958  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.083  -5.418  -0.927  1.00  0.00           C  
ATOM    402  C   TYR A  23       2.927  -4.386   0.182  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.828  -4.152   0.685  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.677  -6.704  -0.349  1.00  0.00           C  
ATOM    405  CG  TYR A  23       2.918  -7.898  -0.876  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       1.665  -8.220  -0.342  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       3.467  -8.687  -1.894  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       0.963  -9.331  -0.823  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       2.765  -9.797  -2.377  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       1.513 -10.120  -1.841  1.00  0.00           C  
ATOM    411  OH  TYR A  23       0.821 -11.215  -2.318  1.00  0.00           O  
ATOM    412  H   TYR A  23       4.869  -4.613  -1.715  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.117  -5.632  -1.357  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.714  -6.781  -0.641  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.606  -6.679   0.727  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       1.241  -7.611   0.442  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       4.434  -8.437  -2.307  1.00  0.00           H  
ATOM    418  HE1 TYR A  23      -0.004  -9.580  -0.411  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       3.187 -10.405  -3.163  1.00  0.00           H  
ATOM    420  HH  TYR A  23       0.774 -11.142  -3.274  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.046  -3.772   0.553  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.048  -2.758   1.601  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.359  -1.479   1.126  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.104  -0.574   1.921  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.490  -2.439   2.004  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.077  -3.618   2.781  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.483  -3.257   3.267  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.313  -2.838   2.141  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.496  -3.402   1.893  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       9.961  -4.342   2.672  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.197  -3.008   0.864  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.889  -4.009   0.113  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.523  -3.141   2.462  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.080  -2.261   1.117  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.502  -1.557   2.627  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.447  -3.840   3.631  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.132  -4.483   2.137  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.416  -2.449   3.979  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       7.925  -4.117   3.745  1.00  0.00           H  
ATOM    440  HE  ARG A  24       7.990  -2.128   1.548  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       9.434  -4.645   3.464  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      10.849  -4.758   2.476  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.849  -2.286   0.268  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      11.083  -3.431   0.673  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.062  -1.404  -0.170  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.406  -0.220  -0.718  1.00  0.00           C  
ATOM    447  C   LEU A  25       1.760  -0.521  -2.069  1.00  0.00           C  
ATOM    448  O   LEU A  25       1.881   0.259  -3.013  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.420   0.913  -0.877  1.00  0.00           C  
ATOM    450  CG  LEU A  25       4.625   0.414  -1.677  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       4.913   1.381  -2.828  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       5.848   0.335  -0.760  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.287  -2.152  -0.763  1.00  0.00           H  
ATOM    454  HA  LEU A  25       1.638   0.100  -0.031  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       2.957   1.739  -1.397  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       3.749   1.241   0.099  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.410  -0.567  -2.078  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.929   1.246  -3.166  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.780   2.397  -2.485  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       4.232   1.185  -3.642  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       5.612  -0.270   0.103  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.122   1.329  -0.440  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.673  -0.111  -1.297  1.00  0.00           H  
ATOM    464  N   SER A  26       1.063  -1.648  -2.145  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.383  -2.044  -3.375  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.764  -2.990  -3.044  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.924  -2.709  -3.345  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.359  -2.734  -4.331  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.469  -1.970  -5.526  1.00  0.00           O  
ATOM    470  H   SER A  26       0.994  -2.222  -1.353  1.00  0.00           H  
ATOM    471  HA  SER A  26      -0.015  -1.163  -3.855  1.00  0.00           H  
ATOM    472  HB2 SER A  26       2.326  -2.806  -3.870  1.00  0.00           H  
ATOM    473  HB3 SER A  26       1.000  -3.729  -4.561  1.00  0.00           H  
ATOM    474  HG  SER A  26       1.217  -2.534  -6.262  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.427  -4.106  -2.410  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.429  -5.089  -2.024  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.776  -4.935  -0.545  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.923  -4.668  -0.195  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.910  -6.502  -2.300  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.244  -6.559  -3.663  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.702  -5.752  -4.719  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.830  -7.432  -3.875  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.085  -5.821  -5.973  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.444  -7.502  -5.131  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.988  -6.696  -6.179  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.516  -4.268  -2.191  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.326  -4.925  -2.603  1.00  0.00           H  
ATOM    488  HB2 PHE A  27      -0.192  -6.773  -1.541  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.734  -7.198  -2.275  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.527  -5.075  -4.568  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.187  -8.050  -3.068  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -0.436  -5.199  -6.783  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.270  -8.178  -5.289  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.460  -6.751  -7.149  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.779  -5.085   0.320  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -1.004  -4.939   1.755  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.763  -3.490   2.166  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.134  -3.192   2.955  1.00  0.00           O  
ATOM    499  CB  CYS A  28      -0.077  -5.875   2.534  1.00  0.00           C  
ATOM    500  SG  CYS A  28      -0.912  -7.463   2.783  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.121  -5.281  -0.010  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -2.028  -5.197   1.977  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       0.835  -6.029   1.975  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.155  -5.437   3.493  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.571  -2.597   1.603  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.458  -1.169   1.881  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.825  -0.849   3.326  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.921   0.318   3.703  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -2.391  -0.394   0.950  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -1.940  -0.565  -0.499  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -1.295   0.733  -0.989  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -0.389   1.262   0.026  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -0.263   2.572   0.228  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -0.964   3.414  -0.482  1.00  0.00           N  
ATOM    515  NH2 ARG A  29       0.562   3.015   1.137  1.00  0.00           N  
ATOM    516  H   ARG A  29      -2.257  -2.906   0.975  1.00  0.00           H  
ATOM    517  HA  ARG A  29      -0.444  -0.852   1.696  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -3.398  -0.773   1.058  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -2.371   0.653   1.210  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -1.223  -1.373  -0.559  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -2.797  -0.797  -1.116  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -0.740   0.537  -1.893  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -2.068   1.459  -1.195  1.00  0.00           H  
ATOM    524  HE  ARG A  29       0.141   0.641   0.568  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -1.596   3.077  -1.179  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -0.868   4.398  -0.328  1.00  0.00           H  
ATOM    527 HH21 ARG A  29       1.100   2.370   1.682  1.00  0.00           H  
ATOM    528 HH22 ARG A  29       0.658   3.999   1.291  1.00  0.00           H  
ATOM    529  N   LYS A  30      -2.043  -1.879   4.131  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.412  -1.665   5.527  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.984  -2.844   6.390  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.489  -2.667   7.503  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -3.927  -1.486   5.632  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.613  -2.361   4.581  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -6.117  -2.407   4.857  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -6.623  -3.843   4.705  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -6.001  -4.471   3.504  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.963  -2.793   3.784  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -1.930  -0.770   5.887  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.256  -1.780   6.617  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.181  -0.452   5.459  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -4.439  -1.948   3.598  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -4.209  -3.361   4.628  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -6.308  -2.062   5.863  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -6.632  -1.769   4.155  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.362  -4.411   5.585  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -7.698  -3.834   4.589  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -6.289  -3.951   2.652  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -6.317  -5.459   3.427  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.964  -4.445   3.596  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.183  -4.045   5.869  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.821  -5.255   6.596  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.424  -5.121   7.187  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.218  -5.359   8.378  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.870  -6.457   5.651  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.250  -6.018   4.355  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -2.888  -7.476   6.165  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.584  -4.118   4.980  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.528  -5.408   7.396  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.896  -6.920   5.605  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.939  -5.359   4.455  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -2.484  -7.985   7.028  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -3.099  -8.197   5.389  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -3.800  -6.967   6.441  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.532  -4.737   6.350  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.905  -4.573   6.805  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.067  -3.239   7.523  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.180  -2.736   7.683  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.865  -4.651   5.617  1.00  0.00           C  
ATOM    570  SG  CYS A  32       2.994  -6.370   5.075  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.309  -4.560   5.412  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.141  -5.369   7.495  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.492  -4.047   4.803  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.839  -4.294   5.915  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.945  -2.675   7.958  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.961  -1.402   8.665  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.728  -0.349   7.874  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.430   0.484   8.448  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.088  -3.129   7.801  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.055  -1.066   8.816  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.436  -1.536   9.625  1.00  0.00           H  
ATOM    582  N   THR A  34       1.592  -0.393   6.553  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.285   0.567   5.698  1.00  0.00           C  
ATOM    584  C   THR A  34       1.567   1.915   5.698  1.00  0.00           C  
ATOM    585  O   THR A  34       2.196   2.959   5.862  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.385   0.038   4.263  1.00  0.00           C  
ATOM    587  OG1 THR A  34       2.157   1.106   3.353  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.346  -1.061   4.030  1.00  0.00           C  
ATOM    589  H   THR A  34       1.020  -1.081   6.151  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.284   0.709   6.082  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.371  -0.367   4.101  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.005   1.378   2.997  1.00  0.00           H  
ATOM    593 HG21 THR A  34       1.636  -1.951   4.567  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.289  -1.281   2.974  1.00  0.00           H  
ATOM    595 HG23 THR A  34       0.380  -0.725   4.378  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.250   1.887   5.511  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.532   3.119   5.491  1.00  0.00           C  
ATOM    598  C   CYS A  35       0.122   4.184   6.364  1.00  0.00           C  
ATOM    599  O   CYS A  35       0.721   5.130   5.855  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.956   2.851   5.985  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -3.084   4.072   5.265  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.201   1.027   5.384  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.580   3.485   4.481  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -2.260   1.859   5.686  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.984   2.926   7.062  1.00  0.00           H  
HETATM  606  N   NH2 A  36       0.044   4.081   7.659  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36       0.466   4.755   8.233  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -0.433   3.326   8.058  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  CA  ZV4 A  -1      -7.430  13.078   3.012  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1      -7.465  14.484   3.505  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1      -8.286  12.199   3.927  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1      -7.500  10.974   4.329  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1      -6.904  10.173   3.350  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1      -7.367  10.641   5.679  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1      -6.174   9.038   3.723  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1      -6.637   9.506   6.052  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1      -6.037   8.697   5.077  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      -5.117   7.261   5.549  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      -5.284   7.081   7.059  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      -3.653   7.506   5.178  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      -5.692   6.070   4.782  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1      -7.969  13.027   1.587  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1      -9.144  13.307   1.345  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1      -8.412  14.882   3.350  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1      -6.411  12.721   3.023  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1      -7.244  14.500   4.522  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1      -6.764  15.050   2.988  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1      -8.560  12.757   4.810  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1      -9.180  11.895   3.400  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1      -7.007  10.431   2.306  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1      -7.827  11.260   6.435  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1      -5.716   8.421   2.964  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      -6.536   9.252   7.097  1.00  0.00           H  
HETATM   26  N   PFX A   0      -7.093  12.702   0.642  1.00  0.00           N  
HETATM   27  CA  PFX A   0      -6.476  13.722  -0.198  1.00  0.00           C  
HETATM   28  C2  PFX A   0      -5.960  13.100  -1.497  1.00  0.00           C  
HETATM   29  O3  PFX A   0      -5.699  11.679  -1.284  1.00  0.00           O  
HETATM   30  C4  PFX A   0      -4.720  11.167  -2.243  1.00  0.00           C  
HETATM   31  C5  PFX A   0      -5.123   9.755  -2.672  1.00  0.00           C  
HETATM   32  O6  PFX A   0      -4.219   8.785  -2.061  1.00  0.00           O  
HETATM   33  C7  PFX A   0      -4.753   7.429  -2.172  1.00  0.00           C  
HETATM   34  C   PFX A   0      -4.601   6.940  -3.609  1.00  0.00           C  
HETATM   35  O   PFX A   0      -5.383   6.114  -4.081  1.00  0.00           O  
HETATM   36  H   PFX A   0      -6.842  11.763   0.522  1.00  0.00           H  
HETATM   37  HA1 PFX A   0      -5.650  14.170   0.335  1.00  0.00           H  
HETATM   38  HA2 PFX A   0      -7.206  14.482  -0.431  1.00  0.00           H  
HETATM   39  H5  PFX A   0      -5.047  13.594  -1.796  1.00  0.00           H  
HETATM   40  H6  PFX A   0      -6.703  13.217  -2.272  1.00  0.00           H  
HETATM   41  H7  PFX A   0      -3.745  11.138  -1.780  1.00  0.00           H  
HETATM   42  H8  PFX A   0      -4.687  11.810  -3.110  1.00  0.00           H  
HETATM   43  H9  PFX A   0      -6.135   9.556  -2.351  1.00  0.00           H  
HETATM   44  H10 PFX A   0      -5.064   9.673  -3.747  1.00  0.00           H  
HETATM   45  H11 PFX A   0      -5.798   7.431  -1.900  1.00  0.00           H  
HETATM   46  H12 PFX A   0      -4.209   6.774  -1.508  1.00  0.00           H  
ATOM     47  N   ARG A   1      -3.331   7.037  -3.991  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -2.778   6.153  -5.012  1.00  0.00           C  
ATOM     49  C   ARG A   1      -1.888   5.081  -4.389  1.00  0.00           C  
ATOM     50  O   ARG A   1      -1.928   3.918  -4.791  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -1.963   6.974  -6.014  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -1.699   6.141  -7.271  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -2.996   5.986  -8.066  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -2.825   6.507  -9.420  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -3.800   7.174 -10.032  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -4.938   7.375  -9.426  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -3.619   7.626 -11.243  1.00  0.00           N  
ATOM     58  H   ARG A   1      -2.757   7.719  -3.584  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -3.590   5.672  -5.536  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -2.514   7.865  -6.281  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -1.021   7.254  -5.566  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -0.958   6.638  -7.882  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -1.334   5.166  -6.986  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -3.261   4.941  -8.119  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -3.787   6.529  -7.570  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -1.974   6.363  -9.886  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -5.080   7.028  -8.500  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -5.669   7.878  -9.889  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -2.748   7.473 -11.710  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -4.351   8.126 -11.705  1.00  0.00           H  
ATOM     71  N   SER A   2      -1.078   5.481  -3.414  1.00  0.00           N  
ATOM     72  CA  SER A   2      -0.173   4.547  -2.752  1.00  0.00           C  
ATOM     73  C   SER A   2      -0.854   3.872  -1.565  1.00  0.00           C  
ATOM     74  O   SER A   2      -0.221   3.621  -0.539  1.00  0.00           O  
ATOM     75  CB  SER A   2       1.072   5.289  -2.266  1.00  0.00           C  
ATOM     76  OG  SER A   2       0.899   5.647  -0.902  1.00  0.00           O  
ATOM     77  H   SER A   2      -1.084   6.421  -3.140  1.00  0.00           H  
ATOM     78  HA  SER A   2       0.128   3.790  -3.460  1.00  0.00           H  
ATOM     79  HB2 SER A   2       1.934   4.651  -2.360  1.00  0.00           H  
ATOM     80  HB3 SER A   2       1.216   6.179  -2.866  1.00  0.00           H  
ATOM     81  HG  SER A   2      -0.008   5.447  -0.655  1.00  0.00           H  
ATOM     82  N   CYS A   3      -2.143   3.577  -1.708  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -2.887   2.928  -0.634  1.00  0.00           C  
ATOM     84  C   CYS A   3      -4.158   2.273  -1.170  1.00  0.00           C  
ATOM     85  O   CYS A   3      -5.267   2.746  -0.920  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.252   3.953   0.442  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -1.743   4.527   1.263  1.00  0.00           S  
ATOM     88  H   CYS A   3      -2.599   3.796  -2.547  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.264   2.166  -0.189  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -3.753   4.792  -0.017  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -3.905   3.495   1.169  1.00  0.00           H  
ATOM     92  N   ILE A   4      -3.988   1.179  -1.906  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.124   0.460  -2.472  1.00  0.00           C  
ATOM     94  C   ILE A   4      -4.776  -1.013  -2.655  1.00  0.00           C  
ATOM     95  O   ILE A   4      -3.745  -1.343  -3.241  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -5.498   1.056  -3.829  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -4.269   1.740  -4.435  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -6.620   2.079  -3.652  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -4.489   1.969  -5.932  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.081   0.846  -2.068  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -5.968   0.546  -1.804  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -5.832   0.264  -4.483  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -4.109   2.691  -3.944  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -3.402   1.113  -4.292  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -6.729   2.654  -4.561  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -6.379   2.741  -2.834  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -7.546   1.565  -3.439  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -3.656   1.560  -6.484  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -4.564   3.028  -6.127  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -5.401   1.481  -6.242  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.636  -1.899  -2.161  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.387  -3.330  -2.298  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.003  -3.859  -3.582  1.00  0.00           C  
ATOM    114  O   ASP A   5      -6.934  -3.271  -4.132  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.967  -4.103  -1.113  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -7.307  -3.500  -0.701  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.295  -2.526   0.033  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -8.326  -4.021  -1.125  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.446  -1.587  -1.705  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.320  -3.496  -2.330  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -6.110  -5.141  -1.401  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -5.280  -4.055  -0.283  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.476  -4.980  -4.047  1.00  0.00           N  
ATOM    124  CA  THR A   6      -5.968  -5.607  -5.261  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.086  -7.107  -5.047  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.353  -7.862  -5.982  1.00  0.00           O  
ATOM    127  CB  THR A   6      -4.995  -5.337  -6.411  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -3.691  -5.755  -6.029  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -4.976  -3.843  -6.733  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.737  -5.399  -3.557  1.00  0.00           H  
ATOM    131  HA  THR A   6      -6.936  -5.201  -5.510  1.00  0.00           H  
ATOM    132  HB  THR A   6      -5.304  -5.887  -7.284  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -3.522  -6.606  -6.440  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -5.348  -3.288  -5.884  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -5.602  -3.651  -7.592  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -3.964  -3.535  -6.949  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.858  -7.530  -3.800  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.906  -8.947  -3.470  1.00  0.00           C  
ATOM    139  C   ILE A   7      -6.264  -9.167  -1.996  1.00  0.00           C  
ATOM    140  O   ILE A   7      -6.050  -8.297  -1.152  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.532  -9.570  -3.773  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.601  -9.449  -2.561  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.883  -8.857  -4.960  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -3.396  -7.977  -2.204  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.636  -6.878  -3.111  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.646  -9.432  -4.086  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -4.663 -10.605  -4.018  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -4.023  -9.973  -1.718  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -2.645  -9.884  -2.808  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -4.496  -8.985  -5.838  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -2.906  -9.282  -5.141  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -3.781  -7.806  -4.739  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -2.858  -7.909  -1.271  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -4.346  -7.490  -2.105  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -2.830  -7.493  -2.985  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.783 -10.322  -1.670  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -7.140 -10.669  -0.266  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.890 -10.964   0.564  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.853 -11.341   0.019  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -8.014 -11.917  -0.406  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -7.628 -12.538  -1.709  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -7.098 -11.416  -2.604  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.711  -9.874   0.184  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -7.818 -12.601   0.408  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -9.057 -11.643  -0.423  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -6.859 -13.282  -1.548  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -8.491 -12.991  -2.171  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -6.212 -11.743  -3.123  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.855 -11.101  -3.305  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.988 -10.785   1.875  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.849 -11.032   2.754  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.254 -12.416   2.507  1.00  0.00           C  
ATOM    173  O   LYS A   9      -3.281 -12.807   3.152  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.285 -10.925   4.216  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -6.443 -11.890   4.476  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -5.960 -13.054   5.348  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -5.660 -12.556   6.765  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -6.621 -11.477   7.133  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.836 -10.480   2.259  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -4.092 -10.287   2.563  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -4.453 -11.177   4.858  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -5.607  -9.915   4.423  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -7.242 -11.366   4.981  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -6.807 -12.276   3.536  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -6.728 -13.814   5.389  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -5.063 -13.472   4.919  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -5.758 -13.375   7.462  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -4.653 -12.169   6.805  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -6.421 -10.627   6.570  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -6.521 -11.253   8.143  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -7.592 -11.800   6.943  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.846 -13.158   1.577  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.368 -14.500   1.268  1.00  0.00           C  
ATOM    194  C   SER A  10      -3.163 -14.461   0.333  1.00  0.00           C  
ATOM    195  O   SER A  10      -2.566 -15.498   0.040  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.487 -15.315   0.619  1.00  0.00           C  
ATOM    197  OG  SER A  10      -4.940 -16.501   0.059  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.623 -12.801   1.099  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.078 -14.985   2.187  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -6.220 -15.582   1.363  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -5.961 -14.724  -0.153  1.00  0.00           H  
ATOM    202  HG  SER A  10      -4.006 -16.348  -0.104  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.803 -13.272  -0.140  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.664 -13.144  -1.042  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.505 -12.433  -0.354  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.567 -12.266  -0.936  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -2.073 -12.364  -2.292  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -2.148 -13.313  -3.490  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -0.745 -13.817  -3.836  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -0.643 -15.250  -3.575  1.00  0.00           N  
ATOM    211  CZ  ARG A  11       0.356 -15.970  -4.073  1.00  0.00           C  
ATOM    212  NH1 ARG A  11       1.270 -15.399  -4.811  1.00  0.00           N  
ATOM    213  NH2 ARG A  11       0.423 -17.251  -3.826  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.310 -12.471   0.118  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.341 -14.132  -1.339  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -3.038 -11.911  -2.130  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -1.341 -11.596  -2.491  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -2.783 -14.152  -3.244  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -2.560 -12.787  -4.339  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -0.547 -13.632  -4.882  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -0.017 -13.290  -3.238  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -1.324 -15.689  -3.023  1.00  0.00           H  
ATOM    223 HH11 ARG A  11       1.218 -14.418  -5.001  1.00  0.00           H  
ATOM    224 HH12 ARG A  11       2.022 -15.941  -5.185  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -0.276 -17.689  -3.262  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       1.176 -17.794  -4.200  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.726 -12.014   0.886  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.310 -11.319   1.640  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.959 -12.260   2.648  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.443 -12.460   3.749  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.293 -10.116   2.367  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.985  -8.858   2.613  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.600 -12.173   1.300  1.00  0.00           H  
ATOM    234  HA  CYS A  12       1.066 -10.969   0.953  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.095  -9.702   1.774  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -0.679 -10.430   3.325  1.00  0.00           H  
ATOM    237  N   THR A  13       2.096 -12.832   2.265  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.811 -13.749   3.145  1.00  0.00           C  
ATOM    239  C   THR A  13       3.999 -13.047   3.791  1.00  0.00           C  
ATOM    240  O   THR A  13       4.479 -12.029   3.293  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.306 -14.963   2.354  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.625 -14.714   1.887  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.381 -15.218   1.164  1.00  0.00           C  
ATOM    244  H   THR A  13       2.459 -12.634   1.377  1.00  0.00           H  
ATOM    245  HA  THR A  13       2.139 -14.087   3.920  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.311 -15.831   2.995  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.760 -13.762   1.875  1.00  0.00           H  
ATOM    248 HG21 THR A  13       1.398 -15.484   1.523  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.777 -16.029   0.569  1.00  0.00           H  
ATOM    250 HG23 THR A  13       2.316 -14.326   0.559  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.472 -13.601   4.901  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.607 -13.022   5.607  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.848 -13.038   4.720  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.928 -12.620   5.138  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.880 -13.811   6.887  1.00  0.00           C  
ATOM    256  H   ALA A  14       4.051 -14.414   5.251  1.00  0.00           H  
ATOM    257  HA  ALA A  14       5.375 -12.001   5.868  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       6.710 -14.484   6.725  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.001 -14.380   7.152  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       6.121 -13.127   7.687  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.684 -13.523   3.495  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.793 -13.591   2.553  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.635 -12.527   1.468  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.621 -12.014   0.940  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.854 -14.993   1.927  1.00  0.00           C  
ATOM    266  CG  PHE A  15       8.185 -14.901   0.455  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       9.476 -14.546   0.048  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       7.198 -15.170  -0.500  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       9.781 -14.462  -1.316  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       7.502 -15.087  -1.863  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       8.792 -14.732  -2.272  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.799 -13.841   3.218  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.715 -13.409   3.087  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.614 -15.574   2.428  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.897 -15.478   2.048  1.00  0.00           H  
ATOM    276  HD1 PHE A  15      10.238 -14.338   0.785  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       6.202 -15.444  -0.184  1.00  0.00           H  
ATOM    278  HE1 PHE A  15      10.777 -14.189  -1.632  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       6.740 -15.295  -2.599  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       9.027 -14.669  -3.324  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.387 -12.198   1.145  1.00  0.00           N  
ATOM    282  CA  GLN A  16       6.116 -11.192   0.126  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.189  -9.792   0.727  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.670  -8.856   0.088  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.726 -11.418  -0.476  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.845 -12.306  -1.717  1.00  0.00           C  
ATOM    287  CD  GLN A  16       4.958 -11.442  -2.969  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       4.175 -10.511  -3.155  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       5.895 -11.698  -3.842  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.638 -12.638   1.600  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.854 -11.278  -0.658  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       4.093 -11.901   0.254  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.296 -10.468  -0.755  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       5.722 -12.929  -1.630  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.967 -12.932  -1.794  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       6.516 -12.439  -3.691  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.973 -11.149  -4.650  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.709  -9.658   1.959  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.724  -8.369   2.637  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.127  -8.046   3.142  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.297  -7.237   4.054  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.748  -8.387   3.815  1.00  0.00           C  
ATOM    303  SG  CYS A  17       4.670  -6.740   4.561  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.338 -10.440   2.418  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.417  -7.602   1.942  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.766  -8.669   3.464  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.085  -9.100   4.553  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.129  -8.681   2.544  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.512  -8.451   2.944  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.422  -8.379   1.719  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.382  -7.610   1.695  1.00  0.00           O  
ATOM    312  CB  LYS A  18       9.980  -9.579   3.873  1.00  0.00           C  
ATOM    313  CG  LYS A  18      11.154  -9.104   4.741  1.00  0.00           C  
ATOM    314  CD  LYS A  18      12.470  -9.604   4.140  1.00  0.00           C  
ATOM    315  CE  LYS A  18      13.629  -8.760   4.675  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      13.718  -7.489   3.901  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.935  -9.315   1.822  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.563  -7.513   3.475  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.162  -9.879   4.511  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      10.296 -10.422   3.276  1.00  0.00           H  
ATOM    321  HG2 LYS A  18      11.168  -8.026   4.786  1.00  0.00           H  
ATOM    322  HG3 LYS A  18      11.046  -9.501   5.738  1.00  0.00           H  
ATOM    323  HD2 LYS A  18      12.619 -10.638   4.414  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      12.430  -9.518   3.066  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      13.462  -8.536   5.718  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      14.554  -9.310   4.570  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      14.694  -7.132   3.927  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      13.082  -6.782   4.322  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      13.438  -7.665   2.914  1.00  0.00           H  
ATOM    330  N   HIS A  19      10.111  -9.182   0.706  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.909  -9.196  -0.517  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.249  -8.345  -1.598  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.923  -7.610  -2.320  1.00  0.00           O  
ATOM    334  CB  HIS A  19      11.070 -10.632  -1.022  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.618 -11.496   0.081  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      11.003 -11.594   1.319  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      12.721 -12.312   0.146  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.731 -12.441   2.069  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.790 -12.907   1.403  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.332  -9.773   0.780  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.886  -8.791  -0.302  1.00  0.00           H  
ATOM    342  HB2 HIS A  19      10.109 -11.013  -1.334  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      11.751 -10.644  -1.860  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.185 -11.131   1.598  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      13.427 -12.471  -0.656  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.488 -12.713   3.086  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      13.471 -13.534   1.728  1.00  0.00           H  
ATOM    348  N   SER A  20       8.927  -8.447  -1.704  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.189  -7.678  -2.700  1.00  0.00           C  
ATOM    350  C   SER A  20       7.855  -6.291  -2.164  1.00  0.00           C  
ATOM    351  O   SER A  20       7.170  -6.154  -1.150  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.899  -8.408  -3.075  1.00  0.00           C  
ATOM    353  OG  SER A  20       7.223  -9.629  -3.727  1.00  0.00           O  
ATOM    354  H   SER A  20       8.440  -9.047  -1.100  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.800  -7.574  -3.584  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.333  -8.621  -2.185  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.311  -7.781  -3.733  1.00  0.00           H  
ATOM    358  HG  SER A  20       7.321  -9.448  -4.665  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.344  -5.263  -2.851  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.090  -3.890  -2.433  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.665  -3.475  -2.788  1.00  0.00           C  
HETATM  362  O   NLE A  21       5.994  -2.796  -2.011  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.085  -2.947  -3.112  1.00  0.00           C  
HETATM  364  CG  NLE A  21       9.259  -1.688  -2.259  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.416  -1.893  -1.280  1.00  0.00           C  
HETATM  366  CE  NLE A  21      11.679  -1.238  -1.841  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.884  -5.430  -3.650  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.219  -3.819  -1.363  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.712  -2.670  -4.086  1.00  0.00           H  
HETATM  370  HB3 NLE A  21      10.030  -3.445  -3.217  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       8.351  -1.500  -1.706  1.00  0.00           H  
HETATM  372  HG3 NLE A  21       9.473  -0.847  -2.901  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.590  -2.950  -1.144  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.167  -1.443  -0.329  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      12.550  -1.697  -1.395  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      11.670  -0.184  -1.611  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      11.710  -1.375  -2.911  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.210  -3.891  -3.966  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.861  -3.559  -4.413  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.827  -4.278  -3.563  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.736  -4.598  -4.032  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.683  -3.944  -5.882  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.128  -5.395  -6.092  1.00  0.00           C  
ATOM    384  CD  LYS A  22       3.929  -6.235  -6.535  1.00  0.00           C  
ATOM    385  CE  LYS A  22       4.418  -7.587  -7.061  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       5.225  -8.266  -6.009  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.790  -4.431  -4.542  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.706  -2.496  -4.309  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.644  -3.841  -6.157  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       5.285  -3.294  -6.499  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.894  -5.429  -6.852  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       5.519  -5.790  -5.166  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       3.269  -6.389  -5.694  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       3.398  -5.718  -7.319  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       3.568  -8.202  -7.315  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       5.027  -7.433  -7.939  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       4.628  -8.950  -5.502  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       5.587  -7.560  -5.338  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       6.024  -8.764  -6.453  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.170  -4.522  -2.306  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.253  -5.192  -1.400  1.00  0.00           C  
ATOM    402  C   TYR A  23       3.082  -4.388  -0.113  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.961  -4.161   0.341  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.759  -6.599  -1.072  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.077  -7.605  -1.971  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       3.365  -7.624  -3.340  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.161  -8.519  -1.436  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       2.737  -8.556  -4.176  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       1.533  -9.450  -2.271  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       1.821  -9.470  -3.641  1.00  0.00           C  
ATOM    411  OH  TYR A  23       1.202 -10.389  -4.462  1.00  0.00           O  
ATOM    412  H   TYR A  23       5.050  -4.240  -1.984  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.298  -5.271  -1.889  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.827  -6.642  -1.227  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.536  -6.831  -0.041  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.072  -6.920  -3.751  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       1.938  -8.503  -0.381  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       2.959  -8.570  -5.233  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       0.827 -10.156  -1.858  1.00  0.00           H  
ATOM    420  HH  TYR A  23       0.323 -10.555  -4.113  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.198  -3.954   0.466  1.00  0.00           N  
ATOM    422  CA  ARG A  24       4.151  -3.172   1.698  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.655  -1.758   1.412  1.00  0.00           C  
ATOM    424  O   ARG A  24       3.706  -0.886   2.280  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.543  -3.108   2.334  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.016  -4.521   2.680  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.107  -4.946   1.697  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.169  -3.947   1.664  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       9.351  -4.218   1.121  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       9.587  -5.402   0.625  1.00  0.00           N  
ATOM    431  NH2 ARG A  24      10.278  -3.301   1.087  1.00  0.00           N  
ATOM    432  H   ARG A  24       5.065  -4.162   0.060  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.474  -3.647   2.391  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       6.236  -2.655   1.638  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.500  -2.514   3.235  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       6.410  -4.532   3.685  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       5.184  -5.206   2.609  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       7.519  -5.894   2.007  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       6.679  -5.047   0.711  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.005  -3.059   2.044  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       8.877  -6.106   0.652  1.00  0.00           H  
ATOM    442 HH12 ARG A  24      10.477  -5.605   0.217  1.00  0.00           H  
ATOM    443 HH21 ARG A  24      10.099  -2.396   1.472  1.00  0.00           H  
ATOM    444 HH22 ARG A  24      11.166  -3.502   0.676  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.177  -1.537   0.191  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.675  -0.224  -0.195  1.00  0.00           C  
ATOM    447  C   LEU A  25       1.805  -0.321  -1.446  1.00  0.00           C  
ATOM    448  O   LEU A  25       1.733   0.619  -2.237  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.845   0.731  -0.458  1.00  0.00           C  
ATOM    450  CG  LEU A  25       4.890   0.043  -1.343  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       4.505   0.208  -2.814  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       6.260   0.681  -1.103  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.162  -2.270  -0.460  1.00  0.00           H  
ATOM    454  HA  LEU A  25       2.080   0.175   0.613  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.480   1.617  -0.956  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.300   1.008   0.481  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.933  -1.010  -1.099  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       4.199   1.228  -2.993  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       3.690  -0.460  -3.050  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       5.355  -0.027  -3.436  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.745   0.190  -0.271  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       6.135   1.729  -0.878  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.868   0.572  -1.989  1.00  0.00           H  
ATOM    464  N   SER A  26       1.143  -1.463  -1.619  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.280  -1.662  -2.779  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.711  -2.795  -2.527  1.00  0.00           C  
ATOM    467  O   SER A  26      -1.922  -2.575  -2.505  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.123  -1.976  -4.013  1.00  0.00           C  
ATOM    469  OG  SER A  26       1.534  -0.758  -4.620  1.00  0.00           O  
ATOM    470  H   SER A  26       1.234  -2.180  -0.957  1.00  0.00           H  
ATOM    471  HA  SER A  26      -0.273  -0.752  -2.959  1.00  0.00           H  
ATOM    472  HB2 SER A  26       1.992  -2.541  -3.723  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.533  -2.557  -4.710  1.00  0.00           H  
ATOM    474  HG  SER A  26       2.218  -0.962  -5.261  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.196  -4.007  -2.331  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.069  -5.151  -2.076  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.470  -5.167  -0.607  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.642  -5.339  -0.273  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.372  -6.470  -2.435  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.321  -6.637  -3.936  1.00  0.00           C  
ATOM    481  CD1 PHE A  27       0.206  -5.619  -4.738  1.00  0.00           C  
ATOM    482  CD2 PHE A  27      -0.794  -7.815  -4.527  1.00  0.00           C  
ATOM    483  CE1 PHE A  27       0.263  -5.777  -6.125  1.00  0.00           C  
ATOM    484  CE2 PHE A  27      -0.739  -7.973  -5.917  1.00  0.00           C  
ATOM    485  CZ  PHE A  27      -0.211  -6.954  -6.717  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.779  -4.131  -2.352  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -1.958  -5.050  -2.680  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.625  -6.472  -2.040  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -0.919  -7.292  -2.004  1.00  0.00           H  
ATOM    490  HD1 PHE A  27       0.568  -4.712  -4.288  1.00  0.00           H  
ATOM    491  HD2 PHE A  27      -1.202  -8.602  -3.913  1.00  0.00           H  
ATOM    492  HE1 PHE A  27       0.672  -4.990  -6.739  1.00  0.00           H  
ATOM    493  HE2 PHE A  27      -1.104  -8.881  -6.372  1.00  0.00           H  
ATOM    494  HZ  PHE A  27      -0.166  -7.076  -7.789  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.486  -4.973   0.265  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.742  -4.953   1.699  1.00  0.00           C  
ATOM    497  C   CYS A  28      -0.510  -3.553   2.259  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.243  -3.375   3.216  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.173  -5.950   2.415  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.478  -7.374   1.340  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.427  -4.833  -0.062  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.767  -5.234   1.873  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.112  -5.470   2.652  1.00  0.00           H  
ATOM    504  HB3 CYS A  28      -0.299  -6.283   3.327  1.00  0.00           H  
ATOM    505  N   ARG A  29      -1.162  -2.565   1.653  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -1.015  -1.182   2.099  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.734  -0.973   3.431  1.00  0.00           C  
ATOM    508  O   ARG A  29      -2.283   0.095   3.693  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.566  -0.203   1.048  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.407  -0.947   0.002  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.653  -1.534   0.668  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.876  -0.886   1.954  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.547   0.260   2.042  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.098   0.777   0.977  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -4.654   0.864   3.192  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.747  -2.771   0.900  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.034  -0.975   2.240  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -2.179   0.539   1.537  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.742   0.289   0.554  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.707  -0.254  -0.769  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -1.823  -1.739  -0.441  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -4.509  -1.372   0.032  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.514  -2.595   0.816  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -3.500  -1.285   2.765  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.017   0.313   0.095  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -5.605   1.637   1.046  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -4.230   0.468   4.006  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -5.158   1.724   3.262  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.722  -2.009   4.267  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.374  -1.944   5.574  1.00  0.00           C  
ATOM    531  C   LYS A  30      -2.104  -3.217   6.363  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.741  -3.172   7.538  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -3.882  -1.776   5.403  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.396  -2.791   4.381  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.200  -3.873   5.100  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -5.872  -4.774   4.067  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -4.845  -5.303   3.125  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.268  -2.834   3.998  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -1.987  -1.101   6.121  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.370  -1.943   6.352  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.097  -0.780   5.058  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -5.025  -2.290   3.661  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.560  -3.247   3.873  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -4.539  -4.464   5.719  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.955  -3.412   5.718  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.360  -5.597   4.570  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -6.604  -4.203   3.518  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -3.904  -4.972   3.416  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -5.048  -4.963   2.164  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.868  -6.344   3.138  1.00  0.00           H  
ATOM    551  N   THR A  31      -2.288  -4.350   5.703  1.00  0.00           N  
ATOM    552  CA  THR A  31      -2.067  -5.643   6.337  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.704  -5.671   7.019  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.518  -6.347   8.031  1.00  0.00           O  
ATOM    555  CB  THR A  31      -2.143  -6.752   5.284  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.394  -6.170   4.013  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -3.272  -7.722   5.633  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.579  -4.315   4.770  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.835  -5.807   7.077  1.00  0.00           H  
ATOM    560  HB  THR A  31      -1.207  -7.288   5.256  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.749  -5.289   4.155  1.00  0.00           H  
ATOM    562 HG21 THR A  31      -3.102  -8.135   6.615  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -3.297  -8.519   4.905  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -4.215  -7.194   5.622  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.243  -4.925   6.461  1.00  0.00           N  
ATOM    566  CA  CYS A  32       1.586  -4.862   7.023  1.00  0.00           C  
ATOM    567  C   CYS A  32       1.772  -3.565   7.797  1.00  0.00           C  
ATOM    568  O   CYS A  32       2.897  -3.135   8.052  1.00  0.00           O  
ATOM    569  CB  CYS A  32       2.626  -4.952   5.905  1.00  0.00           C  
ATOM    570  SG  CYS A  32       2.851  -6.685   5.437  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.034  -4.404   5.657  1.00  0.00           H  
ATOM    572  HA  CYS A  32       1.725  -5.694   7.695  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.284  -4.388   5.048  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.566  -4.546   6.251  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.656  -2.947   8.167  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.699  -1.696   8.912  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.554  -0.672   8.181  1.00  0.00           C  
ATOM    578  O   GLY A  33       2.290   0.096   8.800  1.00  0.00           O  
ATOM    579  H   GLY A  33      -0.211  -3.339   7.932  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.306  -1.313   9.019  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       1.120  -1.875   9.888  1.00  0.00           H  
ATOM    582  N   THR A  34       1.452  -0.667   6.857  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.225   0.265   6.046  1.00  0.00           C  
ATOM    584  C   THR A  34       1.432   1.545   5.793  1.00  0.00           C  
ATOM    585  O   THR A  34       1.925   2.647   6.035  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.602  -0.383   4.710  1.00  0.00           C  
ATOM    587  OG1 THR A  34       2.667   0.616   3.702  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.553  -1.428   4.325  1.00  0.00           C  
ATOM    589  H   THR A  34       0.847  -1.306   6.419  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.131   0.517   6.576  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.563  -0.865   4.802  1.00  0.00           H  
ATOM    592  HG1 THR A  34       3.535   1.022   3.743  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.568  -0.983   4.368  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.604  -2.260   5.011  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.749  -1.776   3.324  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.203   1.394   5.309  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.643   2.551   5.033  1.00  0.00           C  
ATOM    598  C   CYS A  35      -2.027   2.361   5.639  1.00  0.00           C  
ATOM    599  O   CYS A  35      -2.894   1.729   5.038  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -0.774   2.761   3.525  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -2.014   4.042   3.204  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.140   0.493   5.137  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.188   3.428   5.467  1.00  0.00           H  
ATOM    604  HB2 CYS A  35       0.177   3.070   3.123  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -1.081   1.837   3.058  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.287   2.879   6.805  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -3.174   2.765   7.206  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -1.594   3.381   7.280  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  CA  ZV4 A  -1       5.597  12.505  -9.366  1.00  0.00           C  
HETATM    2  N   ZV4 A  -1       4.154  12.319  -9.679  1.00  0.00           N  
HETATM    3  CB  ZV4 A  -1       5.841  13.962  -8.967  1.00  0.00           C  
HETATM    4  CG  ZV4 A  -1       7.259  14.119  -8.472  1.00  0.00           C  
HETATM    5  CD1 ZV4 A  -1       7.501  14.505  -7.151  1.00  0.00           C  
HETATM    6  CD2 ZV4 A  -1       8.330  13.881  -9.337  1.00  0.00           C  
HETATM    7  CE1 ZV4 A  -1       8.815  14.652  -6.694  1.00  0.00           C  
HETATM    8  CE2 ZV4 A  -1       9.645  14.029  -8.881  1.00  0.00           C  
HETATM    9  CZ  ZV4 A  -1       9.895  14.414  -7.556  1.00  0.00           C  
HETATM   10  PZ  ZV4 A  -1      11.557  14.605  -6.980  1.00  0.00           P  
HETATM   11  O1P ZV4 A  -1      12.433  14.921  -8.194  1.00  0.00           O  
HETATM   12  O2P ZV4 A  -1      11.974  13.289  -6.321  1.00  0.00           O  
HETATM   13  O3P ZV4 A  -1      11.568  15.758  -5.973  1.00  0.00           O  
HETATM   14  C   ZV4 A  -1       5.986  11.578  -8.220  1.00  0.00           C  
HETATM   15  O   ZV4 A  -1       7.144  11.177  -8.097  1.00  0.00           O  
HETATM   16  H1  ZV4 A  -1       3.873  12.981 -10.429  1.00  0.00           H  
HETATM   17  HA  ZV4 A  -1       6.187  12.266 -10.239  1.00  0.00           H  
HETATM   18  H2  ZV4 A  -1       3.992  11.342  -9.999  1.00  0.00           H  
HETATM   19  H   ZV4 A  -1       3.588  12.505  -8.827  1.00  0.00           H  
HETATM   20  H2B ZV4 A  -1       5.687  14.601  -9.824  1.00  0.00           H  
HETATM   21  H1B ZV4 A  -1       5.154  14.240  -8.181  1.00  0.00           H  
HETATM   22  HD1 ZV4 A  -1       6.673  14.688  -6.481  1.00  0.00           H  
HETATM   23  HD2 ZV4 A  -1       8.143  13.585 -10.358  1.00  0.00           H  
HETATM   24  HE1 ZV4 A  -1       8.999  14.950  -5.672  1.00  0.00           H  
HETATM   25  HE2 ZV4 A  -1      10.469  13.843  -9.551  1.00  0.00           H  
HETATM   26  N   PFX A   0       5.016  11.263  -7.368  1.00  0.00           N  
HETATM   27  CA  PFX A   0       5.300  10.537  -6.135  1.00  0.00           C  
HETATM   28  C2  PFX A   0       5.404  11.509  -4.959  1.00  0.00           C  
HETATM   29  O3  PFX A   0       5.155  10.788  -3.709  1.00  0.00           O  
HETATM   30  C4  PFX A   0       3.872  11.165  -3.116  1.00  0.00           C  
HETATM   31  C5  PFX A   0       2.732  10.610  -3.973  1.00  0.00           C  
HETATM   32  O6  PFX A   0       2.756   9.150  -3.931  1.00  0.00           O  
HETATM   33  C7  PFX A   0       1.714   8.577  -4.781  1.00  0.00           C  
HETATM   34  C   PFX A   0       0.507   8.201  -3.926  1.00  0.00           C  
HETATM   35  O   PFX A   0       0.449   8.519  -2.737  1.00  0.00           O  
HETATM   36  H   PFX A   0       4.093  11.518  -7.574  1.00  0.00           H  
HETATM   37  HA1 PFX A   0       6.232  10.004  -6.242  1.00  0.00           H  
HETATM   38  HA2 PFX A   0       4.504   9.831  -5.946  1.00  0.00           H  
HETATM   39  H5  PFX A   0       4.676  12.298  -5.081  1.00  0.00           H  
HETATM   40  H6  PFX A   0       6.395  11.936  -4.934  1.00  0.00           H  
HETATM   41  H7  PFX A   0       3.797  12.242  -3.071  1.00  0.00           H  
HETATM   42  H8  PFX A   0       3.802  10.758  -2.117  1.00  0.00           H  
HETATM   43  H9  PFX A   0       1.787  10.966  -3.590  1.00  0.00           H  
HETATM   44  H10 PFX A   0       2.854  10.943  -4.992  1.00  0.00           H  
HETATM   45  H11 PFX A   0       2.095   7.694  -5.269  1.00  0.00           H  
HETATM   46  H12 PFX A   0       1.415   9.300  -5.527  1.00  0.00           H  
ATOM     47  N   ARG A   1      -0.192   7.198  -4.443  1.00  0.00           N  
ATOM     48  CA  ARG A   1      -1.090   6.398  -3.617  1.00  0.00           C  
ATOM     49  C   ARG A   1      -0.338   5.242  -2.967  1.00  0.00           C  
ATOM     50  O   ARG A   1       0.718   4.827  -3.444  1.00  0.00           O  
ATOM     51  CB  ARG A   1      -2.234   5.847  -4.468  1.00  0.00           C  
ATOM     52  CG  ARG A   1      -3.322   6.913  -4.610  1.00  0.00           C  
ATOM     53  CD  ARG A   1      -4.553   6.297  -5.276  1.00  0.00           C  
ATOM     54  NE  ARG A   1      -4.152   5.465  -6.405  1.00  0.00           N  
ATOM     55  CZ  ARG A   1      -3.744   6.002  -7.550  1.00  0.00           C  
ATOM     56  NH1 ARG A   1      -3.695   7.301  -7.686  1.00  0.00           N  
ATOM     57  NH2 ARG A   1      -3.390   5.230  -8.542  1.00  0.00           N  
ATOM     58  H   ARG A   1      -0.104   6.992  -5.398  1.00  0.00           H  
ATOM     59  HA  ARG A   1      -1.504   7.025  -2.842  1.00  0.00           H  
ATOM     60  HB2 ARG A   1      -1.859   5.580  -5.446  1.00  0.00           H  
ATOM     61  HB3 ARG A   1      -2.649   4.973  -3.990  1.00  0.00           H  
ATOM     62  HG2 ARG A   1      -3.590   7.284  -3.632  1.00  0.00           H  
ATOM     63  HG3 ARG A   1      -2.954   7.726  -5.217  1.00  0.00           H  
ATOM     64  HD2 ARG A   1      -5.081   5.691  -4.556  1.00  0.00           H  
ATOM     65  HD3 ARG A   1      -5.204   7.087  -5.623  1.00  0.00           H  
ATOM     66  HE  ARG A   1      -4.184   4.489  -6.317  1.00  0.00           H  
ATOM     67 HH11 ARG A   1      -3.966   7.893  -6.927  1.00  0.00           H  
ATOM     68 HH12 ARG A   1      -3.387   7.702  -8.549  1.00  0.00           H  
ATOM     69 HH21 ARG A   1      -3.430   4.236  -8.439  1.00  0.00           H  
ATOM     70 HH22 ARG A   1      -3.081   5.631  -9.404  1.00  0.00           H  
ATOM     71  N   SER A   2      -0.895   4.725  -1.876  1.00  0.00           N  
ATOM     72  CA  SER A   2      -0.277   3.615  -1.162  1.00  0.00           C  
ATOM     73  C   SER A   2      -1.118   3.234   0.053  1.00  0.00           C  
ATOM     74  O   SER A   2      -0.596   3.076   1.156  1.00  0.00           O  
ATOM     75  CB  SER A   2       1.132   4.003  -0.708  1.00  0.00           C  
ATOM     76  OG  SER A   2       1.050   5.107   0.185  1.00  0.00           O  
ATOM     77  H   SER A   2      -1.740   5.098  -1.546  1.00  0.00           H  
ATOM     78  HA  SER A   2      -0.210   2.765  -1.824  1.00  0.00           H  
ATOM     79  HB2 SER A   2       1.592   3.171  -0.201  1.00  0.00           H  
ATOM     80  HB3 SER A   2       1.728   4.269  -1.571  1.00  0.00           H  
ATOM     81  HG  SER A   2       0.838   4.768   1.058  1.00  0.00           H  
ATOM     82  N   CYS A   3      -2.423   3.094  -0.160  1.00  0.00           N  
ATOM     83  CA  CYS A   3      -3.333   2.738   0.923  1.00  0.00           C  
ATOM     84  C   CYS A   3      -4.519   1.938   0.389  1.00  0.00           C  
ATOM     85  O   CYS A   3      -5.582   1.902   1.009  1.00  0.00           O  
ATOM     86  CB  CYS A   3      -3.844   4.011   1.607  1.00  0.00           C  
ATOM     87  SG  CYS A   3      -3.762   3.816   3.404  1.00  0.00           S  
ATOM     88  H   CYS A   3      -2.781   3.237  -1.062  1.00  0.00           H  
ATOM     89  HA  CYS A   3      -2.803   2.141   1.648  1.00  0.00           H  
ATOM     90  HB2 CYS A   3      -3.231   4.848   1.309  1.00  0.00           H  
ATOM     91  HB3 CYS A   3      -4.866   4.193   1.313  1.00  0.00           H  
ATOM     92  N   ILE A   4      -4.332   1.298  -0.764  1.00  0.00           N  
ATOM     93  CA  ILE A   4      -5.398   0.506  -1.370  1.00  0.00           C  
ATOM     94  C   ILE A   4      -4.847  -0.806  -1.922  1.00  0.00           C  
ATOM     95  O   ILE A   4      -3.746  -0.848  -2.472  1.00  0.00           O  
ATOM     96  CB  ILE A   4      -6.071   1.291  -2.506  1.00  0.00           C  
ATOM     97  CG1 ILE A   4      -5.610   2.754  -2.488  1.00  0.00           C  
ATOM     98  CG2 ILE A   4      -7.592   1.242  -2.334  1.00  0.00           C  
ATOM     99  CD1 ILE A   4      -6.249   3.485  -1.307  1.00  0.00           C  
ATOM    100  H   ILE A   4      -3.463   1.358  -1.213  1.00  0.00           H  
ATOM    101  HA  ILE A   4      -6.137   0.281  -0.617  1.00  0.00           H  
ATOM    102  HB  ILE A   4      -5.807   0.843  -3.453  1.00  0.00           H  
ATOM    103 HG12 ILE A   4      -4.534   2.794  -2.400  1.00  0.00           H  
ATOM    104 HG13 ILE A   4      -5.911   3.234  -3.406  1.00  0.00           H  
ATOM    105 HG21 ILE A   4      -8.049   1.977  -2.980  1.00  0.00           H  
ATOM    106 HG22 ILE A   4      -7.847   1.456  -1.308  1.00  0.00           H  
ATOM    107 HG23 ILE A   4      -7.952   0.258  -2.597  1.00  0.00           H  
ATOM    108 HD11 ILE A   4      -6.718   2.770  -0.648  1.00  0.00           H  
ATOM    109 HD12 ILE A   4      -6.994   4.178  -1.672  1.00  0.00           H  
ATOM    110 HD13 ILE A   4      -5.490   4.029  -0.768  1.00  0.00           H  
ATOM    111  N   ASP A   5      -5.622  -1.876  -1.767  1.00  0.00           N  
ATOM    112  CA  ASP A   5      -5.205  -3.191  -2.249  1.00  0.00           C  
ATOM    113  C   ASP A   5      -6.110  -3.660  -3.386  1.00  0.00           C  
ATOM    114  O   ASP A   5      -7.193  -3.115  -3.594  1.00  0.00           O  
ATOM    115  CB  ASP A   5      -5.254  -4.202  -1.102  1.00  0.00           C  
ATOM    116  CG  ASP A   5      -6.557  -4.046  -0.325  1.00  0.00           C  
ATOM    117  OD1 ASP A   5      -7.606  -4.128  -0.944  1.00  0.00           O  
ATOM    118  OD2 ASP A   5      -6.490  -3.847   0.877  1.00  0.00           O  
ATOM    119  H   ASP A   5      -6.488  -1.782  -1.318  1.00  0.00           H  
ATOM    120  HA  ASP A   5      -4.190  -3.126  -2.613  1.00  0.00           H  
ATOM    121  HB2 ASP A   5      -5.190  -5.203  -1.501  1.00  0.00           H  
ATOM    122  HB3 ASP A   5      -4.420  -4.029  -0.437  1.00  0.00           H  
ATOM    123  N   THR A   6      -5.656  -4.676  -4.119  1.00  0.00           N  
ATOM    124  CA  THR A   6      -6.434  -5.209  -5.234  1.00  0.00           C  
ATOM    125  C   THR A   6      -6.330  -6.732  -5.292  1.00  0.00           C  
ATOM    126  O   THR A   6      -6.801  -7.359  -6.241  1.00  0.00           O  
ATOM    127  CB  THR A   6      -5.934  -4.614  -6.554  1.00  0.00           C  
ATOM    128  OG1 THR A   6      -6.423  -5.391  -7.639  1.00  0.00           O  
ATOM    129  CG2 THR A   6      -4.406  -4.615  -6.571  1.00  0.00           C  
ATOM    130  H   THR A   6      -4.784  -5.071  -3.907  1.00  0.00           H  
ATOM    131  HA  THR A   6      -7.470  -4.934  -5.100  1.00  0.00           H  
ATOM    132  HB  THR A   6      -6.290  -3.599  -6.650  1.00  0.00           H  
ATOM    133  HG1 THR A   6      -6.236  -4.916  -8.451  1.00  0.00           H  
ATOM    134 HG21 THR A   6      -4.040  -5.453  -5.997  1.00  0.00           H  
ATOM    135 HG22 THR A   6      -4.040  -3.696  -6.140  1.00  0.00           H  
ATOM    136 HG23 THR A   6      -4.058  -4.699  -7.591  1.00  0.00           H  
ATOM    137  N   ILE A   7      -5.715  -7.324  -4.272  1.00  0.00           N  
ATOM    138  CA  ILE A   7      -5.562  -8.776  -4.222  1.00  0.00           C  
ATOM    139  C   ILE A   7      -5.844  -9.292  -2.815  1.00  0.00           C  
ATOM    140  O   ILE A   7      -5.619  -8.591  -1.829  1.00  0.00           O  
ATOM    141  CB  ILE A   7      -4.142  -9.173  -4.638  1.00  0.00           C  
ATOM    142  CG1 ILE A   7      -3.128  -8.382  -3.814  1.00  0.00           C  
ATOM    143  CG2 ILE A   7      -3.933  -8.861  -6.119  1.00  0.00           C  
ATOM    144  CD1 ILE A   7      -2.510  -9.280  -2.737  1.00  0.00           C  
ATOM    145  H   ILE A   7      -5.361  -6.776  -3.540  1.00  0.00           H  
ATOM    146  HA  ILE A   7      -6.265  -9.225  -4.908  1.00  0.00           H  
ATOM    147  HB  ILE A   7      -3.998 -10.230  -4.472  1.00  0.00           H  
ATOM    148 HG12 ILE A   7      -2.349  -8.019  -4.469  1.00  0.00           H  
ATOM    149 HG13 ILE A   7      -3.620  -7.545  -3.344  1.00  0.00           H  
ATOM    150 HG21 ILE A   7      -3.045  -9.366  -6.470  1.00  0.00           H  
ATOM    151 HG22 ILE A   7      -3.814  -7.796  -6.247  1.00  0.00           H  
ATOM    152 HG23 ILE A   7      -4.787  -9.200  -6.685  1.00  0.00           H  
ATOM    153 HD11 ILE A   7      -1.612  -9.740  -3.123  1.00  0.00           H  
ATOM    154 HD12 ILE A   7      -3.216 -10.047  -2.456  1.00  0.00           H  
ATOM    155 HD13 ILE A   7      -2.264  -8.686  -1.870  1.00  0.00           H  
ATOM    156  N   PRO A   8      -6.329 -10.499  -2.708  1.00  0.00           N  
ATOM    157  CA  PRO A   8      -6.648 -11.124  -1.393  1.00  0.00           C  
ATOM    158  C   PRO A   8      -5.466 -11.063  -0.431  1.00  0.00           C  
ATOM    159  O   PRO A   8      -4.311 -11.193  -0.837  1.00  0.00           O  
ATOM    160  CB  PRO A   8      -7.004 -12.579  -1.732  1.00  0.00           C  
ATOM    161  CG  PRO A   8      -6.644 -12.780  -3.170  1.00  0.00           C  
ATOM    162  CD  PRO A   8      -6.628 -11.401  -3.823  1.00  0.00           C  
ATOM    163  HA  PRO A   8      -7.504 -10.640  -0.953  1.00  0.00           H  
ATOM    164  HB2 PRO A   8      -6.436 -13.253  -1.106  1.00  0.00           H  
ATOM    165  HB3 PRO A   8      -8.061 -12.744  -1.592  1.00  0.00           H  
ATOM    166  HG2 PRO A   8      -5.666 -13.238  -3.242  1.00  0.00           H  
ATOM    167  HG3 PRO A   8      -7.382 -13.401  -3.652  1.00  0.00           H  
ATOM    168  HD2 PRO A   8      -5.856 -11.351  -4.578  1.00  0.00           H  
ATOM    169  HD3 PRO A   8      -7.593 -11.168  -4.245  1.00  0.00           H  
ATOM    170  N   LYS A   9      -5.769 -10.864   0.846  1.00  0.00           N  
ATOM    171  CA  LYS A   9      -4.736 -10.786   1.869  1.00  0.00           C  
ATOM    172  C   LYS A   9      -4.055 -12.141   2.045  1.00  0.00           C  
ATOM    173  O   LYS A   9      -2.899 -12.218   2.459  1.00  0.00           O  
ATOM    174  CB  LYS A   9      -5.367 -10.337   3.190  1.00  0.00           C  
ATOM    175  CG  LYS A   9      -4.306 -10.298   4.293  1.00  0.00           C  
ATOM    176  CD  LYS A   9      -4.080 -11.712   4.850  1.00  0.00           C  
ATOM    177  CE  LYS A   9      -4.311 -11.739   6.366  1.00  0.00           C  
ATOM    178  NZ  LYS A   9      -3.390 -12.738   6.979  1.00  0.00           N  
ATOM    179  H   LYS A   9      -6.708 -10.768   1.108  1.00  0.00           H  
ATOM    180  HA  LYS A   9      -3.997 -10.057   1.570  1.00  0.00           H  
ATOM    181  HB2 LYS A   9      -5.786  -9.349   3.064  1.00  0.00           H  
ATOM    182  HB3 LYS A   9      -6.152 -11.024   3.466  1.00  0.00           H  
ATOM    183  HG2 LYS A   9      -3.381  -9.921   3.884  1.00  0.00           H  
ATOM    184  HG3 LYS A   9      -4.643  -9.646   5.083  1.00  0.00           H  
ATOM    185  HD2 LYS A   9      -4.764 -12.400   4.374  1.00  0.00           H  
ATOM    186  HD3 LYS A   9      -3.067 -12.018   4.641  1.00  0.00           H  
ATOM    187  HE2 LYS A   9      -4.110 -10.766   6.788  1.00  0.00           H  
ATOM    188  HE3 LYS A   9      -5.333 -12.020   6.572  1.00  0.00           H  
ATOM    189  HZ1 LYS A   9      -2.654 -12.243   7.522  1.00  0.00           H  
ATOM    190  HZ2 LYS A   9      -2.943 -13.302   6.229  1.00  0.00           H  
ATOM    191  HZ3 LYS A   9      -3.928 -13.364   7.613  1.00  0.00           H  
ATOM    192  N   SER A  10      -4.781 -13.206   1.719  1.00  0.00           N  
ATOM    193  CA  SER A  10      -4.245 -14.559   1.839  1.00  0.00           C  
ATOM    194  C   SER A  10      -2.867 -14.662   1.192  1.00  0.00           C  
ATOM    195  O   SER A  10      -1.959 -15.286   1.741  1.00  0.00           O  
ATOM    196  CB  SER A  10      -5.195 -15.553   1.170  1.00  0.00           C  
ATOM    197  OG  SER A  10      -5.398 -15.171  -0.184  1.00  0.00           O  
ATOM    198  H   SER A  10      -5.695 -13.080   1.390  1.00  0.00           H  
ATOM    199  HA  SER A  10      -4.160 -14.811   2.884  1.00  0.00           H  
ATOM    200  HB2 SER A  10      -4.764 -16.540   1.199  1.00  0.00           H  
ATOM    201  HB3 SER A  10      -6.138 -15.559   1.700  1.00  0.00           H  
ATOM    202  HG  SER A  10      -5.105 -14.262  -0.284  1.00  0.00           H  
ATOM    203  N   ARG A  11      -2.719 -14.052   0.021  1.00  0.00           N  
ATOM    204  CA  ARG A  11      -1.454 -14.083  -0.695  1.00  0.00           C  
ATOM    205  C   ARG A  11      -0.459 -13.117  -0.065  1.00  0.00           C  
ATOM    206  O   ARG A  11       0.651 -12.942  -0.567  1.00  0.00           O  
ATOM    207  CB  ARG A  11      -1.687 -13.700  -2.157  1.00  0.00           C  
ATOM    208  CG  ARG A  11      -1.479 -14.924  -3.048  1.00  0.00           C  
ATOM    209  CD  ARG A  11      -2.591 -15.943  -2.791  1.00  0.00           C  
ATOM    210  NE  ARG A  11      -2.017 -17.265  -2.564  1.00  0.00           N  
ATOM    211  CZ  ARG A  11      -1.141 -17.789  -3.417  1.00  0.00           C  
ATOM    212  NH1 ARG A  11      -0.784 -17.119  -4.479  1.00  0.00           N  
ATOM    213  NH2 ARG A  11      -0.637 -18.972  -3.193  1.00  0.00           N  
ATOM    214  H   ARG A  11      -3.474 -13.572  -0.371  1.00  0.00           H  
ATOM    215  HA  ARG A  11      -1.050 -15.083  -0.654  1.00  0.00           H  
ATOM    216  HB2 ARG A  11      -2.697 -13.336  -2.276  1.00  0.00           H  
ATOM    217  HB3 ARG A  11      -0.990 -12.927  -2.443  1.00  0.00           H  
ATOM    218  HG2 ARG A  11      -1.499 -14.620  -4.084  1.00  0.00           H  
ATOM    219  HG3 ARG A  11      -0.525 -15.371  -2.821  1.00  0.00           H  
ATOM    220  HD2 ARG A  11      -3.156 -15.646  -1.921  1.00  0.00           H  
ATOM    221  HD3 ARG A  11      -3.248 -15.978  -3.648  1.00  0.00           H  
ATOM    222  HE  ARG A  11      -2.279 -17.775  -1.769  1.00  0.00           H  
ATOM    223 HH11 ARG A  11      -1.169 -16.212  -4.652  1.00  0.00           H  
ATOM    224 HH12 ARG A  11      -0.125 -17.511  -5.121  1.00  0.00           H  
ATOM    225 HH21 ARG A  11      -0.910 -19.485  -2.379  1.00  0.00           H  
ATOM    226 HH22 ARG A  11       0.022 -19.364  -3.834  1.00  0.00           H  
ATOM    227  N   CYS A  12      -0.863 -12.486   1.031  1.00  0.00           N  
ATOM    228  CA  CYS A  12       0.007 -11.536   1.708  1.00  0.00           C  
ATOM    229  C   CYS A  12       0.650 -12.169   2.936  1.00  0.00           C  
ATOM    230  O   CYS A  12       0.066 -12.175   4.021  1.00  0.00           O  
ATOM    231  CB  CYS A  12      -0.786 -10.298   2.127  1.00  0.00           C  
ATOM    232  SG  CYS A  12       0.355  -9.030   2.734  1.00  0.00           S  
ATOM    233  H   CYS A  12      -1.760 -12.660   1.388  1.00  0.00           H  
ATOM    234  HA  CYS A  12       0.783 -11.236   1.023  1.00  0.00           H  
ATOM    235  HB2 CYS A  12      -1.330  -9.914   1.277  1.00  0.00           H  
ATOM    236  HB3 CYS A  12      -1.480 -10.562   2.912  1.00  0.00           H  
ATOM    237  N   THR A  13       1.858 -12.695   2.760  1.00  0.00           N  
ATOM    238  CA  THR A  13       2.574 -13.321   3.864  1.00  0.00           C  
ATOM    239  C   THR A  13       3.733 -12.438   4.312  1.00  0.00           C  
ATOM    240  O   THR A  13       4.312 -11.708   3.508  1.00  0.00           O  
ATOM    241  CB  THR A  13       3.109 -14.688   3.433  1.00  0.00           C  
ATOM    242  OG1 THR A  13       4.366 -14.522   2.794  1.00  0.00           O  
ATOM    243  CG2 THR A  13       2.125 -15.342   2.463  1.00  0.00           C  
ATOM    244  H   THR A  13       2.277 -12.656   1.874  1.00  0.00           H  
ATOM    245  HA  THR A  13       1.895 -13.457   4.692  1.00  0.00           H  
ATOM    246  HB  THR A  13       3.226 -15.319   4.300  1.00  0.00           H  
ATOM    247  HG1 THR A  13       4.296 -14.876   1.904  1.00  0.00           H  
ATOM    248 HG21 THR A  13       2.311 -16.405   2.423  1.00  0.00           H  
ATOM    249 HG22 THR A  13       2.255 -14.917   1.478  1.00  0.00           H  
ATOM    250 HG23 THR A  13       1.115 -15.165   2.801  1.00  0.00           H  
ATOM    251  N   ALA A  14       4.067 -12.506   5.597  1.00  0.00           N  
ATOM    252  CA  ALA A  14       5.161 -11.704   6.132  1.00  0.00           C  
ATOM    253  C   ALA A  14       6.420 -11.909   5.299  1.00  0.00           C  
ATOM    254  O   ALA A  14       7.446 -11.271   5.532  1.00  0.00           O  
ATOM    255  CB  ALA A  14       5.438 -12.089   7.587  1.00  0.00           C  
ATOM    256  H   ALA A  14       3.572 -13.106   6.193  1.00  0.00           H  
ATOM    257  HA  ALA A  14       4.882 -10.661   6.094  1.00  0.00           H  
ATOM    258  HB1 ALA A  14       6.378 -11.659   7.900  1.00  0.00           H  
ATOM    259  HB2 ALA A  14       5.487 -13.165   7.671  1.00  0.00           H  
ATOM    260  HB3 ALA A  14       4.643 -11.715   8.215  1.00  0.00           H  
ATOM    261  N   PHE A  15       6.329 -12.805   4.321  1.00  0.00           N  
ATOM    262  CA  PHE A  15       7.458 -13.092   3.449  1.00  0.00           C  
ATOM    263  C   PHE A  15       7.347 -12.275   2.163  1.00  0.00           C  
ATOM    264  O   PHE A  15       8.342 -11.760   1.654  1.00  0.00           O  
ATOM    265  CB  PHE A  15       7.498 -14.600   3.138  1.00  0.00           C  
ATOM    266  CG  PHE A  15       7.541 -14.837   1.646  1.00  0.00           C  
ATOM    267  CD1 PHE A  15       8.591 -14.310   0.886  1.00  0.00           C  
ATOM    268  CD2 PHE A  15       6.532 -15.581   1.025  1.00  0.00           C  
ATOM    269  CE1 PHE A  15       8.634 -14.527  -0.495  1.00  0.00           C  
ATOM    270  CE2 PHE A  15       6.574 -15.799  -0.357  1.00  0.00           C  
ATOM    271  CZ  PHE A  15       7.625 -15.273  -1.118  1.00  0.00           C  
ATOM    272  H   PHE A  15       5.483 -13.279   4.183  1.00  0.00           H  
ATOM    273  HA  PHE A  15       8.371 -12.818   3.957  1.00  0.00           H  
ATOM    274  HB2 PHE A  15       8.377 -15.033   3.593  1.00  0.00           H  
ATOM    275  HB3 PHE A  15       6.617 -15.069   3.550  1.00  0.00           H  
ATOM    276  HD1 PHE A  15       9.367 -13.737   1.365  1.00  0.00           H  
ATOM    277  HD2 PHE A  15       5.720 -15.988   1.612  1.00  0.00           H  
ATOM    278  HE1 PHE A  15       9.444 -14.121  -1.082  1.00  0.00           H  
ATOM    279  HE2 PHE A  15       5.795 -16.375  -0.837  1.00  0.00           H  
ATOM    280  HZ  PHE A  15       7.658 -15.442  -2.183  1.00  0.00           H  
ATOM    281  N   GLN A  16       6.126 -12.157   1.648  1.00  0.00           N  
ATOM    282  CA  GLN A  16       5.895 -11.396   0.426  1.00  0.00           C  
ATOM    283  C   GLN A  16       6.038  -9.901   0.698  1.00  0.00           C  
ATOM    284  O   GLN A  16       6.483  -9.141  -0.163  1.00  0.00           O  
ATOM    285  CB  GLN A  16       4.492 -11.688  -0.110  1.00  0.00           C  
ATOM    286  CG  GLN A  16       4.472 -13.065  -0.773  1.00  0.00           C  
ATOM    287  CD  GLN A  16       5.208 -13.013  -2.107  1.00  0.00           C  
ATOM    288  OE1 GLN A  16       6.413 -13.257  -2.163  1.00  0.00           O  
ATOM    289  NE2 GLN A  16       4.552 -12.705  -3.192  1.00  0.00           N  
ATOM    290  H   GLN A  16       5.368 -12.586   2.098  1.00  0.00           H  
ATOM    291  HA  GLN A  16       6.622 -11.691  -0.316  1.00  0.00           H  
ATOM    292  HB2 GLN A  16       3.785 -11.670   0.708  1.00  0.00           H  
ATOM    293  HB3 GLN A  16       4.222 -10.937  -0.835  1.00  0.00           H  
ATOM    294  HG2 GLN A  16       4.955 -13.783  -0.125  1.00  0.00           H  
ATOM    295  HG3 GLN A  16       3.449 -13.367  -0.941  1.00  0.00           H  
ATOM    296 HE21 GLN A  16       3.591 -12.511  -3.146  1.00  0.00           H  
ATOM    297 HE22 GLN A  16       5.017 -12.669  -4.054  1.00  0.00           H  
ATOM    298  N   CYS A  17       5.657  -9.491   1.901  1.00  0.00           N  
ATOM    299  CA  CYS A  17       5.743  -8.086   2.287  1.00  0.00           C  
ATOM    300  C   CYS A  17       7.193  -7.692   2.552  1.00  0.00           C  
ATOM    301  O   CYS A  17       7.483  -6.553   2.919  1.00  0.00           O  
ATOM    302  CB  CYS A  17       4.899  -7.849   3.543  1.00  0.00           C  
ATOM    303  SG  CYS A  17       5.421  -6.317   4.350  1.00  0.00           S  
ATOM    304  H   CYS A  17       5.312 -10.143   2.544  1.00  0.00           H  
ATOM    305  HA  CYS A  17       5.354  -7.473   1.484  1.00  0.00           H  
ATOM    306  HB2 CYS A  17       3.859  -7.772   3.266  1.00  0.00           H  
ATOM    307  HB3 CYS A  17       5.029  -8.677   4.225  1.00  0.00           H  
ATOM    308  N   LYS A  18       8.104  -8.641   2.359  1.00  0.00           N  
ATOM    309  CA  LYS A  18       9.521  -8.383   2.577  1.00  0.00           C  
ATOM    310  C   LYS A  18      10.314  -8.632   1.298  1.00  0.00           C  
ATOM    311  O   LYS A  18      11.257  -7.906   0.988  1.00  0.00           O  
ATOM    312  CB  LYS A  18      10.050  -9.289   3.688  1.00  0.00           C  
ATOM    313  CG  LYS A  18       9.526  -8.800   5.039  1.00  0.00           C  
ATOM    314  CD  LYS A  18      10.204  -9.583   6.165  1.00  0.00           C  
ATOM    315  CE  LYS A  18      11.594  -9.000   6.428  1.00  0.00           C  
ATOM    316  NZ  LYS A  18      12.558 -10.110   6.676  1.00  0.00           N  
ATOM    317  H   LYS A  18       7.818  -9.531   2.063  1.00  0.00           H  
ATOM    318  HA  LYS A  18       9.650  -7.354   2.875  1.00  0.00           H  
ATOM    319  HB2 LYS A  18       9.714 -10.302   3.515  1.00  0.00           H  
ATOM    320  HB3 LYS A  18      11.128  -9.263   3.690  1.00  0.00           H  
ATOM    321  HG2 LYS A  18       9.744  -7.747   5.147  1.00  0.00           H  
ATOM    322  HG3 LYS A  18       8.459  -8.954   5.086  1.00  0.00           H  
ATOM    323  HD2 LYS A  18       9.607  -9.510   7.063  1.00  0.00           H  
ATOM    324  HD3 LYS A  18      10.298 -10.619   5.878  1.00  0.00           H  
ATOM    325  HE2 LYS A  18      11.913  -8.431   5.568  1.00  0.00           H  
ATOM    326  HE3 LYS A  18      11.557  -8.355   7.294  1.00  0.00           H  
ATOM    327  HZ1 LYS A  18      13.367 -10.018   6.028  1.00  0.00           H  
ATOM    328  HZ2 LYS A  18      12.087 -11.021   6.511  1.00  0.00           H  
ATOM    329  HZ3 LYS A  18      12.893 -10.065   7.659  1.00  0.00           H  
ATOM    330  N   HIS A  19       9.923  -9.667   0.564  1.00  0.00           N  
ATOM    331  CA  HIS A  19      10.603 -10.012  -0.678  1.00  0.00           C  
ATOM    332  C   HIS A  19      10.048  -9.200  -1.843  1.00  0.00           C  
ATOM    333  O   HIS A  19      10.628  -9.178  -2.929  1.00  0.00           O  
ATOM    334  CB  HIS A  19      10.421 -11.502  -0.962  1.00  0.00           C  
ATOM    335  CG  HIS A  19      11.038 -12.304   0.152  1.00  0.00           C  
ATOM    336  ND1 HIS A  19      10.811 -12.010   1.488  1.00  0.00           N  
ATOM    337  CD2 HIS A  19      11.869 -13.395   0.144  1.00  0.00           C  
ATOM    338  CE1 HIS A  19      11.493 -12.909   2.222  1.00  0.00           C  
ATOM    339  NE2 HIS A  19      12.154 -13.777   1.451  1.00  0.00           N  
ATOM    340  H   HIS A  19       9.166 -10.212   0.865  1.00  0.00           H  
ATOM    341  HA  HIS A  19      11.657  -9.804  -0.574  1.00  0.00           H  
ATOM    342  HB2 HIS A  19       9.367 -11.728  -1.026  1.00  0.00           H  
ATOM    343  HB3 HIS A  19      10.902 -11.753  -1.894  1.00  0.00           H  
ATOM    344  HD1 HIS A  19      10.257 -11.280   1.836  1.00  0.00           H  
ATOM    345  HD2 HIS A  19      12.247 -13.883  -0.743  1.00  0.00           H  
ATOM    346  HE1 HIS A  19      11.499 -12.930   3.301  1.00  0.00           H  
ATOM    347  HE2 HIS A  19      12.718 -14.523   1.744  1.00  0.00           H  
ATOM    348  N   SER A  20       8.920  -8.539  -1.614  1.00  0.00           N  
ATOM    349  CA  SER A  20       8.296  -7.735  -2.656  1.00  0.00           C  
ATOM    350  C   SER A  20       8.214  -6.272  -2.232  1.00  0.00           C  
ATOM    351  O   SER A  20       8.118  -5.964  -1.044  1.00  0.00           O  
ATOM    352  CB  SER A  20       6.894  -8.265  -2.944  1.00  0.00           C  
ATOM    353  OG  SER A  20       6.960  -9.667  -3.166  1.00  0.00           O  
ATOM    354  H   SER A  20       8.498  -8.597  -0.733  1.00  0.00           H  
ATOM    355  HA  SER A  20       8.886  -7.807  -3.556  1.00  0.00           H  
ATOM    356  HB2 SER A  20       6.254  -8.068  -2.100  1.00  0.00           H  
ATOM    357  HB3 SER A  20       6.495  -7.768  -3.818  1.00  0.00           H  
ATOM    358  HG  SER A  20       7.472 -10.057  -2.454  1.00  0.00           H  
HETATM  359  N   NLE A  21       8.251  -5.376  -3.212  1.00  0.00           N  
HETATM  360  CA  NLE A  21       8.179  -3.948  -2.931  1.00  0.00           C  
HETATM  361  C   NLE A  21       6.802  -3.405  -3.286  1.00  0.00           C  
HETATM  362  O   NLE A  21       6.392  -2.354  -2.792  1.00  0.00           O  
HETATM  363  CB  NLE A  21       9.256  -3.200  -3.721  1.00  0.00           C  
HETATM  364  CG  NLE A  21      10.164  -2.431  -2.756  1.00  0.00           C  
HETATM  365  CD  NLE A  21      10.968  -3.423  -1.911  1.00  0.00           C  
HETATM  366  CE  NLE A  21      12.453  -3.316  -2.265  1.00  0.00           C  
HETATM  367  H   NLE A  21       8.327  -5.682  -4.139  1.00  0.00           H  
HETATM  368  HA  NLE A  21       8.346  -3.793  -1.876  1.00  0.00           H  
HETATM  369  HB2 NLE A  21       8.787  -2.505  -4.401  1.00  0.00           H  
HETATM  370  HB3 NLE A  21       9.846  -3.909  -4.283  1.00  0.00           H  
HETATM  371  HG2 NLE A  21       9.559  -1.817  -2.107  1.00  0.00           H  
HETATM  372  HG3 NLE A  21      10.840  -1.805  -3.319  1.00  0.00           H  
HETATM  373  HD2 NLE A  21      10.624  -4.427  -2.109  1.00  0.00           H  
HETATM  374  HD3 NLE A  21      10.829  -3.195  -0.864  1.00  0.00           H  
HETATM  375  HE1 NLE A  21      12.984  -4.157  -1.845  1.00  0.00           H  
HETATM  376  HE2 NLE A  21      12.854  -2.398  -1.860  1.00  0.00           H  
HETATM  377  HE3 NLE A  21      12.568  -3.316  -3.339  1.00  0.00           H  
ATOM    378  N   LYS A  22       6.082  -4.132  -4.134  1.00  0.00           N  
ATOM    379  CA  LYS A  22       4.744  -3.709  -4.522  1.00  0.00           C  
ATOM    380  C   LYS A  22       3.718  -4.389  -3.622  1.00  0.00           C  
ATOM    381  O   LYS A  22       2.643  -4.788  -4.069  1.00  0.00           O  
ATOM    382  CB  LYS A  22       4.453  -4.037  -5.996  1.00  0.00           C  
ATOM    383  CG  LYS A  22       5.674  -4.672  -6.676  1.00  0.00           C  
ATOM    384  CD  LYS A  22       5.620  -6.189  -6.491  1.00  0.00           C  
ATOM    385  CE  LYS A  22       6.989  -6.795  -6.801  1.00  0.00           C  
ATOM    386  NZ  LYS A  22       7.554  -6.152  -8.020  1.00  0.00           N  
ATOM    387  H   LYS A  22       6.449  -4.966  -4.490  1.00  0.00           H  
ATOM    388  HA  LYS A  22       4.670  -2.640  -4.384  1.00  0.00           H  
ATOM    389  HB2 LYS A  22       3.622  -4.725  -6.048  1.00  0.00           H  
ATOM    390  HB3 LYS A  22       4.192  -3.127  -6.516  1.00  0.00           H  
ATOM    391  HG2 LYS A  22       5.655  -4.440  -7.732  1.00  0.00           H  
ATOM    392  HG3 LYS A  22       6.584  -4.286  -6.243  1.00  0.00           H  
ATOM    393  HD2 LYS A  22       5.349  -6.415  -5.472  1.00  0.00           H  
ATOM    394  HD3 LYS A  22       4.883  -6.606  -7.161  1.00  0.00           H  
ATOM    395  HE2 LYS A  22       7.654  -6.629  -5.965  1.00  0.00           H  
ATOM    396  HE3 LYS A  22       6.883  -7.857  -6.970  1.00  0.00           H  
ATOM    397  HZ1 LYS A  22       8.578  -6.322  -8.059  1.00  0.00           H  
ATOM    398  HZ2 LYS A  22       7.376  -5.129  -7.986  1.00  0.00           H  
ATOM    399  HZ3 LYS A  22       7.101  -6.556  -8.866  1.00  0.00           H  
ATOM    400  N   TYR A  23       4.073  -4.521  -2.345  1.00  0.00           N  
ATOM    401  CA  TYR A  23       3.194  -5.153  -1.364  1.00  0.00           C  
ATOM    402  C   TYR A  23       2.945  -4.201  -0.196  1.00  0.00           C  
ATOM    403  O   TYR A  23       1.806  -4.006   0.231  1.00  0.00           O  
ATOM    404  CB  TYR A  23       3.838  -6.439  -0.837  1.00  0.00           C  
ATOM    405  CG  TYR A  23       3.609  -7.567  -1.814  1.00  0.00           C  
ATOM    406  CD1 TYR A  23       4.126  -7.484  -3.109  1.00  0.00           C  
ATOM    407  CD2 TYR A  23       2.887  -8.699  -1.419  1.00  0.00           C  
ATOM    408  CE1 TYR A  23       3.921  -8.531  -4.015  1.00  0.00           C  
ATOM    409  CE2 TYR A  23       2.681  -9.747  -2.324  1.00  0.00           C  
ATOM    410  CZ  TYR A  23       3.199  -9.663  -3.622  1.00  0.00           C  
ATOM    411  OH  TYR A  23       2.998 -10.694  -4.514  1.00  0.00           O  
ATOM    412  H   TYR A  23       4.948  -4.184  -2.056  1.00  0.00           H  
ATOM    413  HA  TYR A  23       2.251  -5.398  -1.833  1.00  0.00           H  
ATOM    414  HB2 TYR A  23       4.900  -6.283  -0.713  1.00  0.00           H  
ATOM    415  HB3 TYR A  23       3.401  -6.697   0.115  1.00  0.00           H  
ATOM    416  HD1 TYR A  23       4.684  -6.611  -3.411  1.00  0.00           H  
ATOM    417  HD2 TYR A  23       2.488  -8.764  -0.417  1.00  0.00           H  
ATOM    418  HE1 TYR A  23       4.321  -8.466  -5.015  1.00  0.00           H  
ATOM    419  HE2 TYR A  23       2.124 -10.622  -2.021  1.00  0.00           H  
ATOM    420  HH  TYR A  23       3.679 -10.638  -5.189  1.00  0.00           H  
ATOM    421  N   ARG A  24       4.026  -3.619   0.318  1.00  0.00           N  
ATOM    422  CA  ARG A  24       3.932  -2.690   1.445  1.00  0.00           C  
ATOM    423  C   ARG A  24       3.213  -1.400   1.053  1.00  0.00           C  
ATOM    424  O   ARG A  24       2.700  -0.687   1.916  1.00  0.00           O  
ATOM    425  CB  ARG A  24       5.335  -2.334   1.946  1.00  0.00           C  
ATOM    426  CG  ARG A  24       6.020  -3.578   2.504  1.00  0.00           C  
ATOM    427  CD  ARG A  24       7.261  -3.161   3.299  1.00  0.00           C  
ATOM    428  NE  ARG A  24       8.049  -2.194   2.539  1.00  0.00           N  
ATOM    429  CZ  ARG A  24       8.719  -2.557   1.450  1.00  0.00           C  
ATOM    430  NH1 ARG A  24       8.660  -3.791   1.031  1.00  0.00           N  
ATOM    431  NH2 ARG A  24       9.431  -1.679   0.797  1.00  0.00           N  
ATOM    432  H   ARG A  24       4.907  -3.823  -0.063  1.00  0.00           H  
ATOM    433  HA  ARG A  24       3.389  -3.165   2.247  1.00  0.00           H  
ATOM    434  HB2 ARG A  24       5.918  -1.940   1.128  1.00  0.00           H  
ATOM    435  HB3 ARG A  24       5.259  -1.589   2.724  1.00  0.00           H  
ATOM    436  HG2 ARG A  24       5.337  -4.106   3.151  1.00  0.00           H  
ATOM    437  HG3 ARG A  24       6.317  -4.222   1.690  1.00  0.00           H  
ATOM    438  HD2 ARG A  24       6.953  -2.713   4.231  1.00  0.00           H  
ATOM    439  HD3 ARG A  24       7.863  -4.033   3.503  1.00  0.00           H  
ATOM    440  HE  ARG A  24       8.089  -1.262   2.841  1.00  0.00           H  
ATOM    441 HH11 ARG A  24       8.113  -4.462   1.530  1.00  0.00           H  
ATOM    442 HH12 ARG A  24       9.162  -4.065   0.212  1.00  0.00           H  
ATOM    443 HH21 ARG A  24       9.473  -0.732   1.116  1.00  0.00           H  
ATOM    444 HH22 ARG A  24       9.939  -1.955  -0.019  1.00  0.00           H  
ATOM    445  N   LEU A  25       3.199  -1.085  -0.240  1.00  0.00           N  
ATOM    446  CA  LEU A  25       2.559   0.148  -0.697  1.00  0.00           C  
ATOM    447  C   LEU A  25       1.723  -0.080  -1.951  1.00  0.00           C  
ATOM    448  O   LEU A  25       1.700   0.762  -2.849  1.00  0.00           O  
ATOM    449  CB  LEU A  25       3.627   1.197  -0.997  1.00  0.00           C  
ATOM    450  CG  LEU A  25       4.757   0.554  -1.804  1.00  0.00           C  
ATOM    451  CD1 LEU A  25       5.286   1.551  -2.835  1.00  0.00           C  
ATOM    452  CD2 LEU A  25       5.891   0.152  -0.859  1.00  0.00           C  
ATOM    453  H   LEU A  25       3.636  -1.675  -0.889  1.00  0.00           H  
ATOM    454  HA  LEU A  25       1.919   0.522   0.087  1.00  0.00           H  
ATOM    455  HB2 LEU A  25       3.188   2.000  -1.568  1.00  0.00           H  
ATOM    456  HB3 LEU A  25       4.021   1.583  -0.071  1.00  0.00           H  
ATOM    457  HG  LEU A  25       4.382  -0.323  -2.311  1.00  0.00           H  
ATOM    458 HD11 LEU A  25       5.321   2.539  -2.397  1.00  0.00           H  
ATOM    459 HD12 LEU A  25       4.632   1.562  -3.696  1.00  0.00           H  
ATOM    460 HD13 LEU A  25       6.280   1.259  -3.142  1.00  0.00           H  
ATOM    461 HD21 LEU A  25       6.379  -0.733  -1.239  1.00  0.00           H  
ATOM    462 HD22 LEU A  25       5.488  -0.051   0.121  1.00  0.00           H  
ATOM    463 HD23 LEU A  25       6.606   0.958  -0.793  1.00  0.00           H  
ATOM    464  N   SER A  26       1.040  -1.214  -2.013  1.00  0.00           N  
ATOM    465  CA  SER A  26       0.214  -1.524  -3.164  1.00  0.00           C  
ATOM    466  C   SER A  26      -0.811  -2.589  -2.814  1.00  0.00           C  
ATOM    467  O   SER A  26      -2.012  -2.323  -2.755  1.00  0.00           O  
ATOM    468  CB  SER A  26       1.090  -2.037  -4.294  1.00  0.00           C  
ATOM    469  OG  SER A  26       2.327  -1.337  -4.291  1.00  0.00           O  
ATOM    470  H   SER A  26       1.093  -1.851  -1.277  1.00  0.00           H  
ATOM    471  HA  SER A  26      -0.295  -0.631  -3.491  1.00  0.00           H  
ATOM    472  HB2 SER A  26       1.276  -3.088  -4.156  1.00  0.00           H  
ATOM    473  HB3 SER A  26       0.582  -1.887  -5.227  1.00  0.00           H  
ATOM    474  HG  SER A  26       3.024  -1.969  -4.099  1.00  0.00           H  
ATOM    475  N   PHE A  27      -0.320  -3.797  -2.587  1.00  0.00           N  
ATOM    476  CA  PHE A  27      -1.189  -4.912  -2.245  1.00  0.00           C  
ATOM    477  C   PHE A  27      -1.304  -5.049  -0.734  1.00  0.00           C  
ATOM    478  O   PHE A  27      -2.405  -5.047  -0.183  1.00  0.00           O  
ATOM    479  CB  PHE A  27      -0.638  -6.206  -2.845  1.00  0.00           C  
ATOM    480  CG  PHE A  27      -0.144  -5.959  -4.254  1.00  0.00           C  
ATOM    481  CD1 PHE A  27      -0.781  -5.017  -5.076  1.00  0.00           C  
ATOM    482  CD2 PHE A  27       0.955  -6.677  -4.742  1.00  0.00           C  
ATOM    483  CE1 PHE A  27      -0.317  -4.794  -6.378  1.00  0.00           C  
ATOM    484  CE2 PHE A  27       1.418  -6.454  -6.044  1.00  0.00           C  
ATOM    485  CZ  PHE A  27       0.782  -5.513  -6.862  1.00  0.00           C  
ATOM    486  H   PHE A  27       0.648  -3.939  -2.650  1.00  0.00           H  
ATOM    487  HA  PHE A  27      -2.173  -4.731  -2.650  1.00  0.00           H  
ATOM    488  HB2 PHE A  27       0.179  -6.565  -2.238  1.00  0.00           H  
ATOM    489  HB3 PHE A  27      -1.415  -6.947  -2.864  1.00  0.00           H  
ATOM    490  HD1 PHE A  27      -1.628  -4.460  -4.707  1.00  0.00           H  
ATOM    491  HD2 PHE A  27       1.447  -7.403  -4.112  1.00  0.00           H  
ATOM    492  HE1 PHE A  27      -0.807  -4.069  -7.010  1.00  0.00           H  
ATOM    493  HE2 PHE A  27       2.265  -7.008  -6.418  1.00  0.00           H  
ATOM    494  HZ  PHE A  27       1.140  -5.341  -7.866  1.00  0.00           H  
ATOM    495  N   CYS A  28      -0.161  -5.152  -0.067  1.00  0.00           N  
ATOM    496  CA  CYS A  28      -0.149  -5.271   1.384  1.00  0.00           C  
ATOM    497  C   CYS A  28       0.050  -3.900   2.014  1.00  0.00           C  
ATOM    498  O   CYS A  28       0.921  -3.716   2.866  1.00  0.00           O  
ATOM    499  CB  CYS A  28       0.973  -6.212   1.827  1.00  0.00           C  
ATOM    500  SG  CYS A  28       0.698  -7.857   1.126  1.00  0.00           S  
ATOM    501  H   CYS A  28       0.687  -5.138  -0.557  1.00  0.00           H  
ATOM    502  HA  CYS A  28      -1.095  -5.674   1.712  1.00  0.00           H  
ATOM    503  HB2 CYS A  28       1.923  -5.828   1.483  1.00  0.00           H  
ATOM    504  HB3 CYS A  28       0.983  -6.276   2.904  1.00  0.00           H  
ATOM    505  N   ARG A  29      -0.762  -2.937   1.585  1.00  0.00           N  
ATOM    506  CA  ARG A  29      -0.662  -1.583   2.112  1.00  0.00           C  
ATOM    507  C   ARG A  29      -1.356  -1.481   3.467  1.00  0.00           C  
ATOM    508  O   ARG A  29      -1.695  -0.389   3.913  1.00  0.00           O  
ATOM    509  CB  ARG A  29      -1.289  -0.565   1.146  1.00  0.00           C  
ATOM    510  CG  ARG A  29      -2.200  -1.262   0.127  1.00  0.00           C  
ATOM    511  CD  ARG A  29      -3.401  -1.886   0.842  1.00  0.00           C  
ATOM    512  NE  ARG A  29      -3.687  -1.159   2.075  1.00  0.00           N  
ATOM    513  CZ  ARG A  29      -4.892  -0.659   2.338  1.00  0.00           C  
ATOM    514  NH1 ARG A  29      -5.872  -0.788   1.485  1.00  0.00           N  
ATOM    515  NH2 ARG A  29      -5.093  -0.029   3.462  1.00  0.00           N  
ATOM    516  H   ARG A  29      -1.433  -3.142   0.905  1.00  0.00           H  
ATOM    517  HA  ARG A  29       0.379  -1.341   2.234  1.00  0.00           H  
ATOM    518  HB2 ARG A  29      -1.869   0.147   1.711  1.00  0.00           H  
ATOM    519  HB3 ARG A  29      -0.502  -0.045   0.621  1.00  0.00           H  
ATOM    520  HG2 ARG A  29      -2.551  -0.533  -0.589  1.00  0.00           H  
ATOM    521  HG3 ARG A  29      -1.648  -2.031  -0.390  1.00  0.00           H  
ATOM    522  HD2 ARG A  29      -4.260  -1.844   0.194  1.00  0.00           H  
ATOM    523  HD3 ARG A  29      -3.182  -2.918   1.073  1.00  0.00           H  
ATOM    524  HE  ARG A  29      -2.975  -1.037   2.728  1.00  0.00           H  
ATOM    525 HH11 ARG A  29      -5.726  -1.267   0.621  1.00  0.00           H  
ATOM    526 HH12 ARG A  29      -6.771  -0.405   1.696  1.00  0.00           H  
ATOM    527 HH21 ARG A  29      -4.343   0.074   4.117  1.00  0.00           H  
ATOM    528 HH22 ARG A  29      -5.994   0.349   3.669  1.00  0.00           H  
ATOM    529  N   LYS A  30      -1.589  -2.620   4.108  1.00  0.00           N  
ATOM    530  CA  LYS A  30      -2.271  -2.623   5.399  1.00  0.00           C  
ATOM    531  C   LYS A  30      -1.806  -3.786   6.262  1.00  0.00           C  
ATOM    532  O   LYS A  30      -1.498  -3.619   7.441  1.00  0.00           O  
ATOM    533  CB  LYS A  30      -3.778  -2.748   5.175  1.00  0.00           C  
ATOM    534  CG  LYS A  30      -4.061  -4.016   4.368  1.00  0.00           C  
ATOM    535  CD  LYS A  30      -5.472  -3.953   3.779  1.00  0.00           C  
ATOM    536  CE  LYS A  30      -6.032  -5.371   3.655  1.00  0.00           C  
ATOM    537  NZ  LYS A  30      -5.067  -6.219   2.900  1.00  0.00           N  
ATOM    538  H   LYS A  30      -1.314  -3.469   3.703  1.00  0.00           H  
ATOM    539  HA  LYS A  30      -2.069  -1.696   5.912  1.00  0.00           H  
ATOM    540  HB2 LYS A  30      -4.279  -2.809   6.129  1.00  0.00           H  
ATOM    541  HB3 LYS A  30      -4.136  -1.888   4.632  1.00  0.00           H  
ATOM    542  HG2 LYS A  30      -3.341  -4.100   3.568  1.00  0.00           H  
ATOM    543  HG3 LYS A  30      -3.983  -4.878   5.015  1.00  0.00           H  
ATOM    544  HD2 LYS A  30      -6.109  -3.370   4.429  1.00  0.00           H  
ATOM    545  HD3 LYS A  30      -5.437  -3.495   2.802  1.00  0.00           H  
ATOM    546  HE2 LYS A  30      -6.180  -5.787   4.641  1.00  0.00           H  
ATOM    547  HE3 LYS A  30      -6.974  -5.343   3.130  1.00  0.00           H  
ATOM    548  HZ1 LYS A  30      -5.424  -6.380   1.938  1.00  0.00           H  
ATOM    549  HZ2 LYS A  30      -4.954  -7.132   3.384  1.00  0.00           H  
ATOM    550  HZ3 LYS A  30      -4.146  -5.735   2.852  1.00  0.00           H  
ATOM    551  N   THR A  31      -1.771  -4.965   5.664  1.00  0.00           N  
ATOM    552  CA  THR A  31      -1.358  -6.162   6.376  1.00  0.00           C  
ATOM    553  C   THR A  31      -0.076  -5.898   7.157  1.00  0.00           C  
ATOM    554  O   THR A  31      -0.027  -6.091   8.373  1.00  0.00           O  
ATOM    555  CB  THR A  31      -1.150  -7.304   5.380  1.00  0.00           C  
ATOM    556  OG1 THR A  31      -2.372  -8.009   5.210  1.00  0.00           O  
ATOM    557  CG2 THR A  31      -0.081  -8.256   5.906  1.00  0.00           C  
ATOM    558  H   THR A  31      -2.032  -5.031   4.727  1.00  0.00           H  
ATOM    559  HA  THR A  31      -2.137  -6.442   7.069  1.00  0.00           H  
ATOM    560  HB  THR A  31      -0.832  -6.901   4.431  1.00  0.00           H  
ATOM    561  HG1 THR A  31      -2.598  -7.991   4.277  1.00  0.00           H  
ATOM    562 HG21 THR A  31       0.894  -7.828   5.733  1.00  0.00           H  
ATOM    563 HG22 THR A  31      -0.157  -9.201   5.391  1.00  0.00           H  
ATOM    564 HG23 THR A  31      -0.226  -8.408   6.964  1.00  0.00           H  
ATOM    565  N   CYS A  32       0.956  -5.447   6.455  1.00  0.00           N  
ATOM    566  CA  CYS A  32       2.224  -5.152   7.101  1.00  0.00           C  
ATOM    567  C   CYS A  32       2.097  -3.893   7.947  1.00  0.00           C  
ATOM    568  O   CYS A  32       3.093  -3.266   8.306  1.00  0.00           O  
ATOM    569  CB  CYS A  32       3.321  -4.963   6.051  1.00  0.00           C  
ATOM    570  SG  CYS A  32       4.478  -6.353   6.135  1.00  0.00           S  
ATOM    571  H   CYS A  32       0.859  -5.304   5.491  1.00  0.00           H  
ATOM    572  HA  CYS A  32       2.493  -5.976   7.743  1.00  0.00           H  
ATOM    573  HB2 CYS A  32       2.876  -4.925   5.068  1.00  0.00           H  
ATOM    574  HB3 CYS A  32       3.850  -4.041   6.243  1.00  0.00           H  
ATOM    575  N   GLY A  33       0.857  -3.529   8.258  1.00  0.00           N  
ATOM    576  CA  GLY A  33       0.600  -2.340   9.062  1.00  0.00           C  
ATOM    577  C   GLY A  33       1.388  -1.153   8.527  1.00  0.00           C  
ATOM    578  O   GLY A  33       1.937  -0.363   9.294  1.00  0.00           O  
ATOM    579  H   GLY A  33       0.101  -4.069   7.940  1.00  0.00           H  
ATOM    580  HA2 GLY A  33      -0.456  -2.113   9.034  1.00  0.00           H  
ATOM    581  HA3 GLY A  33       0.898  -2.529  10.083  1.00  0.00           H  
ATOM    582  N   THR A  34       1.448  -1.038   7.206  1.00  0.00           N  
ATOM    583  CA  THR A  34       2.186   0.056   6.582  1.00  0.00           C  
ATOM    584  C   THR A  34       1.304   1.293   6.407  1.00  0.00           C  
ATOM    585  O   THR A  34       1.757   2.419   6.612  1.00  0.00           O  
ATOM    586  CB  THR A  34       2.727  -0.388   5.223  1.00  0.00           C  
ATOM    587  OG1 THR A  34       3.436   0.684   4.622  1.00  0.00           O  
ATOM    588  CG2 THR A  34       1.567  -0.802   4.322  1.00  0.00           C  
ATOM    589  H   THR A  34       0.996  -1.705   6.640  1.00  0.00           H  
ATOM    590  HA  THR A  34       3.021   0.315   7.215  1.00  0.00           H  
ATOM    591  HB  THR A  34       3.389  -1.228   5.357  1.00  0.00           H  
ATOM    592  HG1 THR A  34       4.307   0.726   5.025  1.00  0.00           H  
ATOM    593 HG21 THR A  34       0.695  -1.011   4.925  1.00  0.00           H  
ATOM    594 HG22 THR A  34       1.844  -1.687   3.771  1.00  0.00           H  
ATOM    595 HG23 THR A  34       1.345   0.000   3.633  1.00  0.00           H  
ATOM    596  N   CYS A  35       0.047   1.081   6.025  1.00  0.00           N  
ATOM    597  CA  CYS A  35      -0.874   2.196   5.827  1.00  0.00           C  
ATOM    598  C   CYS A  35      -1.985   2.167   6.872  1.00  0.00           C  
ATOM    599  O   CYS A  35      -1.952   1.362   7.801  1.00  0.00           O  
ATOM    600  CB  CYS A  35      -1.487   2.126   4.428  1.00  0.00           C  
ATOM    601  SG  CYS A  35      -1.785   3.802   3.815  1.00  0.00           S  
ATOM    602  H   CYS A  35      -0.265   0.165   5.875  1.00  0.00           H  
ATOM    603  HA  CYS A  35      -0.329   3.122   5.922  1.00  0.00           H  
ATOM    604  HB2 CYS A  35      -0.808   1.616   3.762  1.00  0.00           H  
ATOM    605  HB3 CYS A  35      -2.423   1.591   4.471  1.00  0.00           H  
HETATM  606  N   NH2 A  36      -2.979   3.008   6.771  1.00  0.00           N  
HETATM  607  HN1 NH2 A  36      -3.700   2.995   7.435  1.00  0.00           H  
HETATM  608  HN2 NH2 A  36      -3.005   3.650   6.030  1.00  0.00           H  
TER     609      NH2 A  36                                                      
ENDMDL                                                                          
CONECT    1    2    3   14   17                                                 
CONECT    2    1   18   19                                                      
CONECT    3    1    4   20   21                                                 
CONECT    4    3    5    6                                                      
CONECT    5    4    7   22                                                      
CONECT    6    4    8   23                                                      
CONECT    7    5    9   24                                                      
CONECT    8    6    9   25                                                      
CONECT    9    7    8   10                                                      
CONECT   10    9   11   12   13                                                 
CONECT   11   10                                                                
CONECT   12   10                                                                
CONECT   13   10                                                                
CONECT   14    1   15   26                                                      
CONECT   15   14                                                                
CONECT   17    1                                                                
CONECT   18    2                                                                
CONECT   19    2                                                                
CONECT   20    3                                                                
CONECT   21    3                                                                
CONECT   22    5                                                                
CONECT   23    6                                                                
CONECT   24    7                                                                
CONECT   25    8                                                                
CONECT   26   14   27   36                                                      
CONECT   27   26   28   37   38                                                 
CONECT   28   27   29   39   40                                                 
CONECT   29   28   30                                                           
CONECT   30   29   31   41   42                                                 
CONECT   31   30   32   43   44                                                 
CONECT   32   31   33                                                           
CONECT   33   32   34   45   46                                                 
CONECT   34   33   35   47                                                      
CONECT   35   34                                                                
CONECT   36   26                                                                
CONECT   37   27                                                                
CONECT   38   27                                                                
CONECT   39   28                                                                
CONECT   40   28                                                                
CONECT   41   30                                                                
CONECT   42   30                                                                
CONECT   43   31                                                                
CONECT   44   31                                                                
CONECT   45   33                                                                
CONECT   46   33                                                                
CONECT   47   34                                                                
CONECT   87  601                                                                
CONECT  232  500                                                                
CONECT  303  570                                                                
CONECT  350  359                                                                
CONECT  359  350  360  367                                                      
CONECT  360  359  361  363  368                                                 
CONECT  361  360  362  378                                                      
CONECT  362  361                                                                
CONECT  363  360  364  369  370                                                 
CONECT  364  363  365  371  372                                                 
CONECT  365  364  366  373  374                                                 
CONECT  366  365  375  376  377                                                 
CONECT  367  359                                                                
CONECT  368  360                                                                
CONECT  369  363                                                                
CONECT  370  363                                                                
CONECT  371  364                                                                
CONECT  372  364                                                                
CONECT  373  365                                                                
CONECT  374  365                                                                
CONECT  375  366                                                                
CONECT  376  366                                                                
CONECT  377  366                                                                
CONECT  378  361                                                                
CONECT  500  232                                                                
CONECT  570  303                                                                
CONECT  598  606                                                                
CONECT  601   87                                                                
CONECT  606  598  607  608                                                      
CONECT  607  606                                                                
CONECT  608  606                                                                
MASTER      242    0    4    3    0    0    0    6  303    1   77    3          
END